AG002BL0

198543-64-5 | D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-

AG002BL0

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CAS Number	198543-64-5
Catalog Number	AG002BL0(AGN-PC-0O6U2B)
Chemical Name	D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
InChI	InChI=1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1
InChI Key	VZOHGJIGTNUNNC-SFHVURJKSA-N
MDL Number	MFCD00065650
Molecular Formula	C21H23NO4
Molecular Weight	353.4116
SMILES	C(OC(=O)N[C@H](C(C)(C)C)C(=O)O)C1c2c(c3c1cccc3)cccc2
Synonyms	Fmoc-D-tert-leucine, 198543-64-5, Fmoc-D-Tle-OH, Fmoc-D-alpha-tert-butyl-Gly-OH, Fmoc-tBu-D-Gly-OH, fmoc-d-alpha-t-butylglycine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid, PubChem15622, AC1LJQP3, SCHEMBL13946516, CTK8C6802, DTXSID30359659, ZINC4899519, MFCD00065650, AKOS025289356, CF-1279, RTR-009228, KS-00001G23, Fmoc-D-alpha-t-butylglycine, AldrichCPR, AN-30079, TR-009228, FT-0643850, 543F645, J-012823, I14-44296, Z2445729006, D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-, D-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethyl-butanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3,3-dimethylbutanoic acid, (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-dimethylbutanoic acid, Fmoc-Tle-OH, CID978351, ACN-033872, CB10099, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethyl-butanoic Acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylbutanoic acid, 132684-60-7,

Complexity	505
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	353.163g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	353.418g/mol
Monoisotopic Mass	353.163g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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