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AG003CLH

Name: (S)-3-Cbz-amino-2-piperidone
Brand: Angene Chemical
SKU: AG003CLH

95582-17-5 | (S)-3-Cbz-amino-2-piperidone

Chemical structure of (S)-3-Cbz-amino-2-piperidone, CAS 95582-17-5

AG003CLH

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CAS Number	95582-17-5
Catalog Number	AG003CLH(AGN-PC-0OO5LV)
Chemical Name	(S)-3-Cbz-amino-2-piperidone
IUPAC Name	benzyl N-[(3S)-2-oxopiperidin-3-yl]carbamate
InChI	InChI=1S/C13H16N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,16)(H,15,17)/t11-/m0/s1
InChI Key	KVHNKJHAXXEKFU-NSHDSACASA-N
MDL Number	MFCD08166408
Molecular Formula	C13H16N2O3
Molecular Weight	248.2777
SMILES	O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCC2)=O
Synonyms	95582-17-5, (S)-3-Cbz-amino-2-piperidone, Benzyl (S)-2-oxopiperidin-3-ylcarbamate, (S)-3-(Cbz-amino)-2-piperidone, (S)-Benzyl (2-oxopiperidin-3-yl)carbamate, (S)-3-N-Cbz-Aminopiperidin-2-one, (S)-benzyl 2-oxopiperidin-3-ylcarbamate, (S)-Nenzyl (2-oxopiperidin-3-yl)carbamate, W-205548, Carbamic acid, [(3S)-2-oxo-3-piperidinyl]-, phenylmethyl ester, SCHEMBL4078569, CTK8E2319, DTXSID40467310, KVHNKJHAXXEKFU-NSHDSACASA-N, (S)-(2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, KS-00000A7D, ZINC3158779, 6528AJ, MFCD08166408, AKOS015918106, AB43572, CC-1886, FCH3601537, AJ-44603, AS-37240, (S)-3-benzyloxycarbonylamino-2-piperidone, (3S)-3-benzyloxycarbonylamino-2-piperidone, AB0075682, AX8048921, DB-011774, TC-068081, FT-0773245, Benzyl [(3S)-2-oxopiperidin-3-yl]carbamate, benzyl N-[(3S)-2-oxo-3-piperidyl]carbamate, Benzyl(S)-2-oxopiperidin-3-ylcarbamate 95%, Z-3800, A845337, I14-8963, BENZYL N-[(3S)-2-OXOPIPERIDIN-3-YL]CARBAMATE, (phenylmethyl) N-[(3S)-2-oxidanylidenepiperidin-3-yl]carbamate, N-[(3S)-2-oxo-3-piperidinyl]carbamic acid (phenylmethyl) ester, (S)-3-Cbz-aminopiperidin-2-one, C13H16N2O3, ACN-047877, CID11482034, Benzyl N-[(3R)-2-oxo-3-piperidyl]carbamate, 141136-42-7, 1020056-72-7,

Complexity	301
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	248.116g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	248.282g/mol
Monoisotopic Mass	248.116g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	67.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
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