AG002DG1

201473-83-8 | Butanoic acid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

AG002DG1

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CAS Number	201473-83-8
Catalog Number	AG002DG1(AGN-PC-0O748B)
Chemical Name	Butanoic acid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
IUPAC Name	(2S)-2,4-bis(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI	InChI=1S/C34H30N2O6/c37-32(38)31(36-34(40)42-20-30-27-15-7-3-11-23(27)24-12-4-8-16-28(24)30)17-18-35-33(39)41-19-29-25-13-5-1-9-21(25)22-10-2-6-14-26(22)29/h1-16,29-31H,17-20H2,(H,35,39)(H,36,40)(H,37,38)/t31-/m0/s1
InChI Key	ALZDIZDLDRWFAC-HKBQPEDESA-N
MDL Number	MFCD00237004
Molecular Formula	C34H30N2O6
Molecular Weight	562.6118
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)N[C@H](C(=O)O)CCNC(=O)OCC1C2=CC=CC=C2C=2C=CC=CC12
Synonyms	Fmoc-Dab(Fmoc)-OH, 201473-83-8, (S)-2,4-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, MFCD00237004, Fmoc-L-Dab(Fmoc)-OH, SCHEMBL178804, CTK1A1570, KS-00000KFJ, DTXSID70673967, 0337AB, ANW-60638, ZINC71788114, AKOS016003170, DS-18379, SC-10173, RT-012985, ST24035778, N-a,N-?-di-Fmoc-L-2,4-diaminobutyric acid, 473F838, N-|A,N-|A-di- Fmoc-L-2,4- diaminobutyric acid, N-alpha,gamma-Bis-Fmoc-L-2,4-diaminobutyric acid, (2S)-2,4-bis(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, (S)-2,4-bis(((9H-fluoren-9-yl)methoxy)carbonylamino)butanoic acid, (2S)-2,4-Bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid, (2S)-2,4-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})butanoic acid, Butanoic acid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, Butanoicacid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, N-alpha-N-gamma-Bis-(9-Fluorenylmethyloxycarbonyl)-L-2,4-diaminobutyric acid, C34H30N2O6,

Complexity	914
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	562.21g/mol
Formal Charge	0
Heavy Atom Count	42
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	562.622g/mol
Monoisotopic Mass	562.21g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

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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