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Revision as of 13:55, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476654862 of page Propylene_glycol for the Chem/Drugbox validation project (updated: '').← Previous edit Latest revision as of 14:25, 29 January 2022 edit undo119.246.116.98 (talk)No edit summary 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{drugbox
| verifiedrevid = 464362595 | verifiedrevid = 477001424
| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one
| Reference = <ref>'']'', 11th Edition, '''7868'''.</ref>
| image = L-Ascorbic_acid.svg
| Name = '''Propylene glycol'''
| width = 200px
| ImageFile = Propylene glycol chemical structure.png
| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png
| ImageSize = 200px
| width2 = 200px
| ImageName = Propylene glycol

| ImageFileR1 = PropyleneGlycol-spaceFill.png
<!--Clinical data-->
| ImageSizeR1 = 100px
| Drugs.com = {{drugs.com|MTM|vitamin_c}}
| ImageNameR1 = Space-filling model
| licence_EU = <!-- EMEA requires brand name -->
| ImageFileL1 = PropyleneGlycol-stickAndBall.png
| licence_US = <!-- FDA may use generic name -->
| ImageSizeL1 = 100px
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| ImageNameL1 = ball-and-stick model
| pregnancy_US = <!-- A / B / C / D / X -->
| IUPACName = propane-1,2-diol
| pregnancy_category = A
| OtherNames = propylene glycol, α-propylene glycol, 1,2-propanediol, 1,2-Dihydroxypropane, methyl ethyl glycol (MEG), methylethylene glycol, PG, Sirlene, Dowfrost
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| Section1 = {{Chembox Identifiers
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| UNII_Ref = {{fdacite|correct|FDA}}
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| UNII = 6DC9Q167V3
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| CASNo = 57-55-6
| legal_status = general public availability
| CASNo_Ref = {{cascite|correct|CAS}}
| routes_of_administration = oral
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID = 13835224
<!--Pharmacokinetic data-->
| ChEBI_Ref = {{ebicite|correct|EBI}}
| bioavailability = rapid & complete
| ChEBI = 16997
| protein_bound = negligible
| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores -->
| excretion = renal

<!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 50-81-7
| ATC_prefix = A
| ATC_suffix = 11G
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 29073
| PubChem = 5785
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00126
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10189562
| NIAID_ChemDB = 002072
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = PQ6CK8PD0R
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00018
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 196

<!--Chemical data-->
| chemical_formula =
| C=6 | H=7 | O=6
| molecular_weight = 176.12 g/]
| smiles = C((1C(=C(C(=O)O1)O)O)O)O
| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 | StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DNIAPMSPPWPWGF-UHFFFAOYSA-N | StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N
| synonyms = <small>L</small>-ascorbic acid
| PubChem = 1030
| density = 1.694
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 286398 | melting_point = 190
| ATCvet = yes | boiling_point = 553
| ATCCode_prefix = A16
| ATCCode_suffix = QA01
| SMILES = CC(O)CO
| RTECS = TY6300000
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>
| MolarMass = 76.09 g/mol
| Density = 1.036 g/cm³
| MeltingPt = {{convert|-59|°C|°F}}
| Solubility = fully ]
| Solubility1 = fully ]
| Solvent1 = ethanol
| Solubility2 = fully ]
| Solvent2 = diethyl ether
| Solubility3 = fully ]
| Solvent3 = acetone
| Solubility4 = fully ]
| Solvent4 = chloroform
| BoilingPt = {{convert|188.2|°C|°F}}
| ThermalConductivity = {{{conductivity|0.34}}} W/m-K (50% H2O @ {{convert|90|°C|°F}})
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| NFPA-H = 0
| NFPA-F = 1
| NFPA-R = 0
| NFPA-O =
| RPhrases =
| SPhrases = {{S24}} {{S25}}
}}
| Section8 = {{Chembox Related
| Function = ]s
| OtherFunctn = ] ]
}}
}} }}

Latest revision as of 14:25, 29 January 2022

This page contains a copy of the infobox ({{drugbox}}) taken from revid 477243833 of page Vitamin_C with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesL-ascorbic acid
AHFS/Drugs.comMultum Consumer Information
Pregnancy
category
  • A
Routes of
administration
oral
ATC code
Legal status
Legal status
  • general public availability
Pharmacokinetic data
Bioavailabilityrapid & complete
Protein bindingnegligible
Elimination half-lifevaries according to plasma concentration
Excretionrenal
Identifiers
IUPAC name
  • 2-Oxo-L-threo-hexono-1,4-lactone-2,3-enediol
    or
    (R)-3,4-dihydroxy-5-((S)- 1,2-dihydroxyethyl)furan-2(5H)-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
FormulaC6H7O6
Molar mass176.12 g/mole g·mol
3D model (JSmol)
Density1.694 g/cm
Melting point190 °C (374 °F)
Boiling point553 °C (1,027 °F)
SMILES
  • C((1C(=C(C(=O)O1)O)O)O)O
InChI
  • InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
  • Key:CIWBSHSKHKDKBQ-JLAZNSOCSA-N
  (verify)