AG003553

72657-23-9 | Methyl (R)-(-)-3-hydroxy-2-methylpropionate

AG003553

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CAS Number	72657-23-9
Catalog Number	AG003553(AGN-PC-0OH5OU)
Chemical Name	Methyl (R)-(-)-3-hydroxy-2-methylpropionate
IUPAC Name	methyl (2R)-3-hydroxy-2-methylpropanoate
InChI	InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1
InChI Key	ATCCIZURPPEVIZ-SCSAIBSYSA-N
MDL Number	MFCD00063450
Molecular Formula	C5H10O3
Molecular Weight	118.1311
SMILES	OC[C@H](C(=O)OC)C
Synonyms	72657-23-9, (R)-Methyl 3-hydroxy-2-methylpropanoate, (R)-(-)-3-Hydroxy-2-methylpropionic acid methyl ester, Methyl (R)-(-)-3-hydroxy-2-methylpropionate, ATCCIZURPPEVIZ-SCSAIBSYSA-N, Methyl (R)-(-)-3-Hydroxyisobutyrate, Methyl (R)-3-hydroxy-2-methylpropionate, Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (2R)-, (R)-(-)-3-Hydroxyisobutyric Acid Methyl Ester, Methyl (R)-(-)-beta-hydroxyisobutyrate, 98%, Methyl 3-hydroxy-2-methylpropanoate #, R-OH isobutyrate, (?)-Rocheester, S00357a, AK-86493, methyl (2R)-3-hydroxy-2-methylpropanoate, (-)-Methyl D-beta-hydroxyisobutyrate, R-(-)-Roche Ester, AC1NT5K2, SCHEMBL765886, (R)-3-Hydroxy-2-methyl-propionic acid methyl ester, CTK3J6615, KS-00000JNT, (-)-Methyl |A-Hydroxyisobutyrate, ZINC395641, (-)-Methyl D-|A-hydroxyisobutyrate, ANW-36234, MFCD00063450, AKOS015850839, AKOS015998824, FCH1124023, RTX-012430, AJ-21547, DS-18187, ZB012573, AX8022396, DB-074602, CS-0019967, FT-0669692, ST24020759, X3275, (R)-(-)-methyl-3-hydroxy-2-methylpropanoate, Methyl (R)-(-)-3-hydroxy-2-methyl-propionate, (R)-3-hydroxy-2-methylpropionic acid methyl ester, (R)-3-HYDROXYISOBUTYRIC ACID METHYL ESTER, 657H239, (2R)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, Methyl (R)-(-)-3-hydroxy-2-methylpropionate, 99%, C5H10O3, Methyl 3-hydroxy-2-methylpropanoate, ACN-046348, CID5324733, H0703, (R)-(-)-METHYL 3-HYDROXY-2-METHYLPROPIONATE, (R)-(-)-3-Hydroxy-2-methylpropionic acid methyl ester, 99%, ee: 98% - 1G 1g, 42998-03-8,

Complexity	79.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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