AG008Z9C

1208226-88-3 | (R)-N-Fmoc-2-(5'-pentenyl)glycine

AG008Z9C

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CAS Number	1208226-88-3
Catalog Number	AG008Z9C(AGN-PC-0WAM8E)
Chemical Name	(R)-N-Fmoc-2-(5'-pentenyl)glycine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)oct-7-enoic acid
InChI	InChI=1S/C23H25NO4/c1-2-3-4-5-14-21(22(25)26)24-23(27)28-15-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h2,6-13,20-21H,1,3-5,14-15H2,(H,24,27)(H,25,26)/t21-/m1/s1
InChI Key	UAOCBDJIBBTOBI-OAQYLSRUSA-N
MDL Number	MFCD23701992
Molecular Formula	C23H25NO4
Molecular Weight	379.4489
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@@H](C(=O)O)CCCCC=C
Synonyms	1208226-88-3, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid, (R)-N-Fmoc-2-(5'-pentenyl)glycine, AK170302, (S)-N-FMOC-2-(5'-HEXENYL)GLYCINE, KS-00000SZ6, MFCD23701992, (2R)-Fmoc-2-Amino-7-octenoic acid, AKOS025290696, ZINC230402769, ACN-044468, DS-7568, (r)-2-(n-fmoc-amino)oct-7-enoic acid, AC-27585, UAOCBDJIBBTOBI-OAQYLSRUSA-N, 1251904-51-4,

Complexity	527
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	379.178g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	379.456g/mol
Monoisotopic Mass	379.178g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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

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