AG0006LR

102089-74-7 | Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester

AG0006LR

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CAS Number	102089-74-7
Catalog Number	AG0006LR(AGN-PC-0NVC7P)
Chemical Name	Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
EC Number	600-273-1
IUPAC Name	tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI	InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
InChI Key	IBDIOGYTZBKRGI-NSHDSACASA-N
MDL Number	MFCD00274205
Molecular Formula	C13H19NO3
Molecular Weight	237.2949
SMILES	[C@@H](NC(OC(C)(C)C)=O)(C1=CC=CC=C1)CO
Synonyms	102089-74-7, BOC-D-Phenylglycinol, (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol, (R)-tert-butyl (2-hydroxy-1-phenylethyl)carbamate, N-Boc-D-2-phenylglycinol, (-)-N-Boc-D-alpha-phenylglycinol, MFCD00274205, (R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, tert-butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate, Carbamic acid, [(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester, Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester, (R)-(-)-2-(Boc-amino)-2-phenylethanol, ((R)-2-hydroxy-1-phenyl-ethyl)-carbamic acid tert-butyl ester, [(R)-2-hydroxy-1-phenyl-ethyl]-carbamic acid tert-butyl ester, PubChem6176, AC1Q1MSQ, N-Boc-alpha-D-phenylglycinol, KSC496O6N, N-Boc- D -2-phenylglycinol, SCHEMBL127326, CTK3J6766, DTXSID00426847, IBDIOGYTZBKRGI-NSHDSACASA-N, ACN-S003575, ACT03114, ZINC2564779, ANW-14642, CB-789, FC1217, (R)-2-(Boc-amino)-2-phenylethanol, AKOS016842291, AC-5649, AM90171, CS-W012848, RTR-000551, (r)-N-boc-2-hydroxy-1-phenylethylamine, AJ-41058, AN-10779, BR-32676, CJ-09685, DS-11901, EN002776, SC-00100, (-)-N-Boc-D-alpha-phenylglycinol, 99%, 2(R)-t-butoxycarbonylamino-2-phenylethanol, AB0004552, N-(tert-Butoxycarbonyl)-D-2-phenylglycinol, ST2408195, TR-000551, 2-(R)-t-Butoxycarbonylamino-2-phenylethanol, FT-0642470, (2R)-2-t-Butoxycarbonylamino-2-phenylethanol, A22806, B-6271, (R)-tert-butyl 2-hydroxy-1-phenylethylcarbamate, 089B747, Q-101621, tert-butyl (R)-(2-hydroxy-1-phenylethyl)carbamate, (betaR)-beta-(tert-Butoxycarbonylamino)benzeneethanol, tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate, tert-butyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate, ((R)-2-Hydroxy-1-phenylethyl)carbamic acid tert-butyl ester, BOC-2-Phenylglycinol;BOC-D-PHG-OL;R(-)-2-(BOC-Amino)-2-phenylethanol, N-Boc-R-Phenylglycinol, ZINC02526759, ACN-033951, Boc-D-phenylglycinol, 98% - 1G 1g, CB10432, CID7016461, A6884, B3270, (R)-1,1-Dimethylethyl (2-hydroxy-1-phenylethyl)carbamate; (R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol; (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol;N-Boc-D-phenylglycinol; tert-Butyl ((1R)-2-,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	237.136g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	237.299g/mol
Monoisotopic Mass	237.136g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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