AG002K4T

209252-15-3 | Fmoc-(S)-3-amino-3-phenylpropionic acid

AG002K4T

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CAS Number	209252-15-3
Catalog Number	AG002K4T(AGN-PC-0QWRS1)
Chemical Name	Fmoc-(S)-3-amino-3-phenylpropionic acid
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
InChI	InChI=1S/C24H21NO4/c26-23(27)14-22(16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1
InChI Key	PTSLRPMRTOVHAB-QFIPXVFZSA-N
MDL Number	MFCD01311759
Molecular Formula	C24H21NO4
Molecular Weight	387.4278
SMILES	O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4
Synonyms	209252-15-3, (S)-N-Fmoc-3-Amino-3-phenylpropanoic acid, Fmoc-beta-(S)-3-phenylalanine, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid, FMOC-S--phenylalanine, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoic acid, (S)-3-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-3-phenylpropanoic acid, AK-41526, (S)-N-Fmoc-3-Amino-3-phenylpropanoicAcid, Fmoc-?-Phe-OH, Fmoc-beta-D-Phe-OH, PubChem17295, BICR123, SCHEMBL3199882, FMOC-D-beta-phenylalanine, 95%, KS-00000J3C, ZINC2243689, ANW-50222, CF-402, MFCD01311759, AKOS015920004, AB08466, CX56872, Benzenepropanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-, AC-22062, ACM209252153, AJ-34374, BBV-38260459, BR-41526, DS-13868, AB0048145, AX8019321, DB-001159, TC-138967, Fmoc-beta-D-Phe-OH, >=98.0% (HPLC), FT-0655922, ST24026577, S-3539, 252F153, (S)-3-Phenyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid, (S)-Methyl 3-Amino-3-(4-chlorophenyl)propanoate Hydrochloride Salt, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic acid, Fmoc-(S)-3-Amino-3-phenylpropionic acid, PTSLRPMRTOVHAB-QFIPXVFZSA-N, Fmoc- -3-Amino-3-phenylpropionicacid, ACN-025950, CB11749, CB11750, CID7006554, Fmoc-(S)-3-amino-3-phenylpropionic acid, 98% - 1G 1g, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic Acid,

Complexity	551
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	387.147g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	387.435g/mol
Monoisotopic Mass	387.147g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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