AG00C1I5

204716-17-6 | FMOC-D, L-PHE(4-C(O)NH2)

AG00C1I5

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CAS Number	204716-17-6
Catalog Number	AG00C1I5(AGN-PC-0QUQOD)
Chemical Name	FMOC-D, L-PHE(4-C(O)NH2)
IUPAC Name	(2S)-3-(4-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI	InChI=1S/C25H22N2O5/c26-23(28)16-11-9-15(10-12-16)13-22(24(29)30)27-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H2,26,28)(H,27,31)(H,29,30)/t22-/m0/s1
InChI Key	MUNGLNMRFZUOTD-QFIPXVFZSA-N
MDL Number	MFCD01317021
Molecular Formula	C25H22N2O5
Molecular Weight	430.4526
SMILES	NC(=O)C1=CC=C(C[C@H](NC(=O)OCC2C3=CC=CC=C3C=3C=CC=CC23)C(=O)O)C=C1
Synonyms	204716-17-6, Fmoc-L-4-Carbamoylphe, Fmoc-L-4-Carbamoylphenylalanine, L-Phenylalanine,4-(aminocarbonyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-(4-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, AC1MC6LQ, Fmoc-L-4-carbamoylphenylalanin, SCHEMBL1829613, MUNGLNMRFZUOTD-QFIPXVFZSA-N, ZINC2243990, MFCD01317021, AKOS015949736, DS-9867, FL548-1, FMOC-D, L-PHE(4-C(O)NH2), FMOC-L-4-CARBAMOYLPHENYL ALANINE, ACM204716176, Fmoc-L-4-carbamoylphenylalanine, AldrichCPR, X4925, X4926, N-(9H-Fluorene-9-ylmethoxycarbonyl)-4-carbamoyl-L-phenylalanine, (2S)-3-(4-aminocarbonylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2S)-3-(4-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid, (2S)-3-(4-carbamoylphenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-carbamoylphenyl)propanoic acid, FMOC-D,L-PHE(4-C, C25H22N2O5, CID2762274, FMOC-D-4-CARBAMOYLPHENYLALANINE, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-carbamoylphenyl)propanoic acid, 3-(4-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 1217610-39-3,

Complexity	668
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	430.153g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	430.46g/mol
Monoisotopic Mass	430.153g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	119A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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