AG003C5X

598-81-2 | (R)-2-Hydroxypropanamide

AG003C5X

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CAS Number	598-81-2
Catalog Number	AG003C5X(AGN-PC-0OCZQ8)
Chemical Name	(R)-2-Hydroxypropanamide
IUPAC Name	(2R)-2-hydroxypropanamide
InChI	InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
InChI Key	SXQFCVDSOLSHOQ-UWTATZPHSA-N
MDL Number	MFCD00210310
Molecular Formula	C3H7NO2
Molecular Weight	89.0932
SMILES	O[C@H](C)C(N)=O
Synonyms	(R)-(+)-Lactamide, 598-81-2, (r)-2-hydroxypropanamide, (2R)-2-hydroxypropanamide, (R)-Lactamide, D-lactamide, (R)-(+)-2-Hydroxypropionamide, Propanamide, 2-hydroxy-, (2R)-, MFCD00210310, (R)-()-Lactamide, AC1LTCRZ, (2R)-2-oxidanylpropanamide, (R)-2-hydroxy-propionamide, AC1Q29B5, AC1Q29B6, CTK8B1994, SXQFCVDSOLSHOQ-UWTATZPHSA-, (R)-(+)-Lactamide, 97%, DTXSID10364145, SXQFCVDSOLSHOQ-UWTATZPHSA-N, ZINC1457070, 6455AE, ANW-33385, AKOS006337752, AKOS015840294, CS-W016674, KS-0000091G, AJ-26209, AN-46287, CJ-23571, R-(+)-Lactamide 97+% cp 98+% ee, SC-92873, DB-000758, TC-060324, FT-0678220, L0167, A814549, I05-0507, InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1, Lactamide, N-acetylmuramic acid, C3H7NO2, CID1530236, (R)-( )-Lactamide, 98%, ee: 99% - 25G 25g, 2043-43-8, MUB,

Complexity	61.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	89.048g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	89.094g/mol
Monoisotopic Mass	89.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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