AG001QPD

159453-24-4 | L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-

AG001QPD

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CAS Number	159453-24-4
Catalog Number	AG001QPD(AGN-PC-0O4JY0)
Chemical Name	L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-
EC Number	441-530-6
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid
InChI	InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
InChI Key	ISBOGFMUFMJWEP-HNNXBMFYSA-N
MDL Number	MFCD00671699
Molecular Formula	C17H17NO4S
Molecular Weight	331.3862
SMILES	O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CSC2=CC=CC=C2
Synonyms	CBZ-S-Phenyl-L-Cysteine, 159453-24-4, Z-Cys(Ph)-OH, N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, Cbz-(S)-phenyl-L-Cys, Cbz-S-Phenyl-L-Cys-OH, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid, N-Benzyloxycarbonyl-S-phenyl-L-cysteine, 82611-65-2, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, N-carbobenzyloxy-S-phenyl-L-cysteine, (R)-2-(benzyloxycarbonylamino)-3-(phenylthio)propanoic acid, N-Carbobenzoxy-S-phenylcysteine, PubChem6278, PubChem20962, L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]-, AC1MC00W, (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid, SCHEMBL1541597, CTK5E9871, ISBOGFMUFMJWEP-HNNXBMFYSA-N, N-Z-S-phenyl-L-cysteine, 97%, ZINC403485, ACT07305, BCP17001, CZ-032, MFCD00671699, AKOS007930141, VZ36499, KS-000015I5, ACM159453244, AJ-22126, AK-81314, AN-31099, AS-12758, AX8008559, DB-043426, TC-167531, FT-0643549, N-[(Benzyloxy)carbonyl]-S-phenyl-L-cysteine, ST50826217, Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine, I14-15076, (2R)-2-(benzyloxycarbonylamino)-3-phenylsulfanyl-propanoic acid, (2R)-2-[(phenylmethoxy)carbonylamino]-3-phenylthiopropanoic acid, N-Cbz-s-phenyl-L-cysteine(N-carbobenzyloxy-s-phenyl-L-cysteine), Not Available, Cbz-(S)-phenyl-D-Cys, C17H17NO4S, ACN-S002122, CB11090, CID2733947, N-Carbobenzyloxy-3-phenylthio-L-alanine, C2180, 2-phenylmethoxycarbonylamino-3-phenylsulfanyl-propanoic Acid,

Complexity	379
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	331.088g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	331.386g/mol
Monoisotopic Mass	331.088g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	101A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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