AG008R9Y

109183-72-4 | Boc-L-Cyclopentylglycine

AG008R9Y

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CAS Number	109183-72-4
Catalog Number	AG008R9Y(AGN-PC-0OZA9S)
Chemical Name	Boc-L-Cyclopentylglycine
IUPAC Name	(2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI	InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1
InChI Key	WBSJQVRMQOLSAT-VIFPVBQESA-N
MDL Number	MFCD00671385
Molecular Formula	C12H21NO4
Molecular Weight	243.2994
SMILES	O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCC1
Synonyms	109183-72-4, Boc-L-Cyclopentylglycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid, (S)-TERT-BUTOXYCARBONYLAMINO-CYCLOPENTYL-ACETIC ACID, Q-101640, (2S)-[(tert-Butoxycarbonyl)amino](cyclopentyl)ethanoic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetic acid, WBSJQVRMQOLSAT-VIFPVBQESA-N, AK-49244, Boc-Cpg-OH.DCHA, AC1ODTT7, Boc-L-Cyclopentyl glycine, SCHEMBL464205, (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, CTK7G8913, KS-00000PGC, DTXSID40427277, ZINC2567259, CB-486, MFCD00671385, MFCD05663437, RW1189, AKOS015841385, AKOS015920313, CS-W019414, EBD2202990, FCH1620263, SB16151, VA50061, AJ-41375, AN-33708, BC223002, BR-49244, DS-14990, OR451205, SC-19400, N-tert-Butoxycarbonyl-L-Cyclopentylglycine, AB0069406, AB1007229, AX8222215, TL8000295, BB 0262060, FT-0081444, FT-0602064, N-alpha-t-Butyloxycarbonyl-L-cyclopentylglycine, S-4410, (S)-[(tert-butoxycarbonyl)amino](cyclopentyl)acetic acid, (2S)-[(tert-Butoxycarbonyl)amino](cyclopentyl)acetic acid, (2S)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetic acid, N-alpha-t-Butyloxycarbonyl-L-cyclopentylglycine dicyclohexylamine, (2S)-cyclopentyl({[(1,1-dimethylethyl)oxy]carbonyl}amino)ethanoic acid, cyclopentaneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (as)-, Boc-Cyclopentyl-Gly-OH DCHA, ACN-034122, CID7020746, (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylaceticacid, (S)-2-(tert-butoxycarbonylamino)-2-cyclopentylacetic acid, (2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid,

Complexity	289
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	243.147g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	243.303g/mol
Monoisotopic Mass	243.147g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number