AG00FAM5

669713-92-2 | N-Boc-(3'-Chlorophenyl)glycine

AG00FAM5

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CAS Number	669713-92-2
Catalog Number	AG00FAM5(AGN-PC-079RX6)
Chemical Name	N-Boc-(3'-Chlorophenyl)glycine
IUPAC Name	2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI	InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-5-4-6-9(14)7-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)
InChI Key	BGMKFLAFNZFBBB-UHFFFAOYSA-N
MDL Number	MFCD03426365
Molecular Formula	C13H16ClNO4
Molecular Weight	285.7234
SMILES	O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1
Synonyms	669713-92-2, 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, N-Boc-(3'-chlorophenyl)glycine, n-boc-2-(3'-chlorophenyl)-dl-glycine, tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, 2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid, AC1MBUCP, N-Boc-(R)-2-amino-2-(3-chlorophenyl)acetic acid, AC1Q1N7V, SCHEMBL219211, tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid, CTK7G9034, KS-00000KOZ, DTXSID70373531, (2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, (2S)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, BGMKFLAFNZFBBB-UHFFFAOYSA-N, BCP19871, CS-M2107, ANW-54651, MFCD03426365, AKOS005362902, CB-3058, MCULE-4144285297, AK-44739, AK190745, AK326412, BS-12293, AB0075540, DB-031721, RT-014302, A9003, FT-0659753, EN300-83323, X-3876, Q-102252, Z1250132668, 2-(tert-butoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-(tert-butoxycarbonyl)-2-(3-chlorophenyl)acetic acid;N-Boc-(3'-chlorophenyl)glycine, CID2756780, 926641-28-3, (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETIC ACID, (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETIC ACID, 1217643-80-5,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	285.077g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	285.724g/mol
Monoisotopic Mass	285.077g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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