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AG001L4R

Name: Butanoic acid,3-hydroxy-, methyl ester
Brand: Angene Chemical
SKU: AG001L4R

1487-49-6 | Butanoic acid,3-hydroxy-, methyl ester

Chemical structure of Butanoic acid,3-hydroxy-, methyl ester, CAS 1487-49-6

AG001L4R

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CAS Number	1487-49-6
Catalog Number	AG001L4R(AGN-PC-0JKC4D)
Chemical Name	Butanoic acid,3-hydroxy-, methyl ester
EC Number	216-068-1
FEMA Number	4450
IUPAC Name	methyl 3-hydroxybutanoate
InChI	InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3
InChI Key	LDLDJEAVRNAEBW-UHFFFAOYSA-N
MDL Number	MFCD00129999
Molecular Formula	C5H10O3
Molecular Weight	118.1311
SMILES	COC(=O)CC(O)C
Synonyms	Methyl 3-hydroxybutyrate, Methyl 3-hydroxybutanoate, 1487-49-6, Butanoic acid, 3-hydroxy-, methyl ester, Methyl-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, EINECS 216-068-1, LDLDJEAVRNAEBW-UHFFFAOYSA-N, Butanoic acid,3-hydroxy-, methyl ester, (R)-Methyl3-Hydroxybutanoate, (S)-Methyl3-Hydroxybutanoate, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, formyl 3-hydroxy-butanoate, ACMC-209j7i, ACMC-209l8o, Methyl 3-hydroxy-butanoate, 3-Hydroxybutyric acid methyl, SCHEMBL53570, Methyl .beta.-hydroxybutyrate, AC1L259E, CH3CH(OH)CH2C(O)OCH3, CTK4C5920, LDLDJEAVRNAEBW-UHFFFAOYSA-, Methyl 3-hydroxybutyrate, >=95%, BCP12973, LMFA07010513, MFCD00129999, AKOS009156905, NE22129, TRA0046335, TRA0058238, .beta.-Hydroxybutyric acid, methyl ester, AK-48318, AK-54453, AN-17298, AN-17299, AS-19993, LS-48063, SY018984, SY018985, WE(1:0/4:0(3OH)), A6637, Methyl 3-hydroxybutyrate, >=95.0% (GC), Z3246, MFCD00064461 (95%), MFCD00063289 (97+%), SR-01000945004, I14-4761, I14-4762, SR-01000945004-1, InChI=1/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3, (R)-Methyl 3-Hydroxybutanoate, (S)-methyl 3-hydroxybutanoate, Methyl (S)-(+)-3-hydroxybutyrate, UNII-S36O46U3EA, Methyl (R)-(-)-3-hydroxybutyrate, C5H10O3, S36O46U3EA, CID15146, (R)-(-)-Methyl 3-hydroxybutyrate, C5-H10-O3, 3976-69-0, 53562-86-0, A7792,

Complexity	79.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.063g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	118.132g/mol
Monoisotopic Mass	118.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited