AG00BCW2

269398-84-7 | Fmoc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid

AG00BCW2

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CAS Number	269398-84-7
Catalog Number	AG00BCW2(AGN-PC-0R2UDN)
Chemical Name	Fmoc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylphenyl)butanoic acid
InChI	InChI=1S/C26H25NO4/c1-17-7-6-8-18(13-17)14-19(15-25(28)29)27-26(30)31-16-24-22-11-4-2-9-20(22)21-10-3-5-12-23(21)24/h2-13,19,24H,14-16H2,1H3,(H,27,30)(H,28,29)/t19-/m1/s1
InChI Key	UKIDBCGNTDOQRO-LJQANCHMSA-N
MDL Number	MFCD01860926
Molecular Formula	C26H25NO4
Molecular Weight	415.4810
SMILES	O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C)=C4
Synonyms	269398-84-7, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid, Fmoc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid, Fmoc-(R)-3-Amino-4-(3-methylphenyl)butyric acid, Fmoc-3-methyl-D-beta-homophenylalanine, Fmoc-(R)-3-amino-4-(3-methylphenyl)-butyric acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylphenyl)butanoic Acid, Fmoc-D-?-Homophe(3-Me)-OH, ZINC2385824, Fmoc-3-methyl-D-b-homophenylalanine, CF-668, MFCD01860926, AKOS016843763, AC-22233, ACM269398847, AJ-35199, AK114827, AS-48777, CC-28543, AX8001822, RT-012880, CS-0061287, FT-0644206, V1021, A-8276, 398F847, C-21988, Fmoc-(R)-3-amino-4-(3-methyl-phenyl)-butyric acid, AldrichCPR, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(m-tolyl)butanoic acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(m-tolyl)butyric acid, (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-m-tolylbutanoic acid, (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(3-methylphenyl)butanoic acid, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(3-methylphenyl)butanoic acid, C26H25NO4, CID7009752, Fmoc-3-methyl-L-beta-homophenylalanine, FMOC- -3-AMINO-4- -BUTYRICACID, Fmoc-(R)-3-amino-4-(3-methylphenyl)butanoic acid, Benzenebutanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-, (betaR)-, 270062-94-7,

Complexity	601
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	415.178g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	415.489g/mol
Monoisotopic Mass	415.178g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
UN Code

Certificate of Analysis

Lot Number