AG002J8Q

207729-03-1 | Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-

AG002J8Q

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CAS Number	207729-03-1
Catalog Number	AG002J8Q(AGN-PC-0QWL72)
Chemical Name	Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
IUPAC Name	tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
InChI	InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m1/s1
InChI Key	SBUKINULYZANSP-SFYZADRCSA-N
MDL Number	MFCD18791196
Molecular Formula	C10H19NO3
Molecular Weight	201.2628
SMILES	N(C(=O)OC(C)(C)C)[C@@H]1C[C@@H](CC1)O
Synonyms	225641-84-9, tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate, 207729-03-1, cis-3-N-Boc-aminocyclopentanol, tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate, tert-butyl N-[cis-3-hydroxycyclopentyl]carbamate, Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, TERT-BUTYL CIS-3-HYDROXYCYCLOPENTYLCARBAMATE, REL-TERT-BUTYL ((1R,3S)-3-HYDROXYCYCLOPENTYL)CARBAMATE, AK-76243, PubChem22876, (1R,3S)-tert-butyl(3-hydroxycyclopentyl)catbaMte, Tert-butyl (1S,3R)-3-hydroxycyclopentylcarbamate, tert-butyl (1R,3S)-3-hydroxycyclopentylcarbamate, SCHEMBL1013301, SBUKINULYZANSP-SFYZADRCSA-N, cis-3-(Boc-amino)cyclopentan-1-ol, MFCD11226176, MFCD18791196, ZINC21303314, AKOS016844253, ACN-052294, FCH3604189, FCH4006368, KS-000004I3, t-Butyl cis-3-hydroxycyclopentylcarbamate, AJ-78430, AK-76332, CJ-16919, DS-16631, SC-29624, SC-69528, (1S,3R)-3-(Boc-amino)cyclopentan-1-ol, AX8119924, TL8007100, CS-0021874, FT-0773956, Q-2637, 641C849, tert-butyl (1R,3 S)-3-hydroxycyclopentylcarbamate, [(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-b, tert-Butyl ((1R,3S);-3-hydroxycyclopentyl);carbamate, (1S)-3alpha-(tert-Butoxycarbonylamino)cyclopentane-1alpha-ol, Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-, tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate, 167465-99-8, Carbamicacid,[ -3-hydroxycyclopentyl]-,1,1-dimethylethylester, TERT-BUTYL N-[(1S,3R)-3-HYDROXYCYCLOPENTYL]CARBAMATE, Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI),

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	201.136g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	201.266g/mol
Monoisotopic Mass	201.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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