AG00DD5D

5147-00-2 | (S)-3-Acetoxy-2-aminopropanoic acid

AG00DD5D

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CAS Number	5147-00-2
Catalog Number	AG00DD5D(AGN-PC-0SAKYN)
Chemical Name	(S)-3-Acetoxy-2-aminopropanoic acid
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid
InChI	InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChI Key	VZXPDPZARILFQX-BYPYZUCNSA-N
MDL Number	MFCD00037771
Molecular Formula	C5H9NO4
Molecular Weight	147.1293
SMILES	O=C(O)[C@@H](N)COC(C)=O
Synonyms	O-acetylserine, O-acetylserine hydrobromide, (D)-isomer, O-acetylserine, (L)-isomer, serine acetate ester, O-acetyl-L-serine, O-acetylserine, 5147-00-2, (S)-3-Acetoxy-2-aminopropanoic acid, O3-acetyl-L-serine, L-Serine, acetate (ester), CHEBI:17981, acetylserine, Serine, O-acetyl-, Poly-O-acetylserine, (2S)-3-acetoxy-2-ammoniopropanoate, (2S)-3-acetoxy-2-azaniumylpropanoate, Poly-O-acetyl-L-serine, o-acetyl-serine, O-acetyl-l-ser, (2S)-3-acetyloxy-2-aminopropanoic acid, OAS, NSC 226230, L-Serine, O-acetyl-, bmse000983, AC1L40XB, SCHEMBL598363, AC1Q60A2, CHEMBL1234916, CTK1H1469, VZXPDPZARILFQX-BYPYZUCNSA-N, ZINC895446, 7170AB, ANW-60944, FCH833665, MFCD00037771, AKOS006238075, AC-9103, CS-6301, DB01837, L-Serine, acetate (ester), homopolymer, 25248-96-8, AJ-24186, AS-10491, (2S)-3-(acetyloxy)-2-aminopropanoic acid, AX8145919, HY-101409, TC-149689, FT-0700548, C00979, C-48354, I14-19466, C7F78DD0-90DD-465D-AEB8-524F58E72B51, UNII-G05L7T7ZEQ component VZXPDPZARILFQX-BYPYZUCNSA-N, (R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(4-t-butylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 98% (>99% ee) (R)-DTB-SpiroPAP-4-t-Bu, O-Diazoacetyl-L-serine, O-AC-L-Ser-OH, UNII-G05L7T7ZEQ, D0IB5L, G05L7T7ZEQ, C5H9NO4, O-Acetyl-L-serine hydrochloride, C5-H9-N-O4, CID99478, AR-1K8698, 4985-36-8, 642-38-6, AZS,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	147.053g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	147.13g/mol
Monoisotopic Mass	147.053g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.5

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

Lot Number