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AG0038G3

75844-69-8 | 1-Boc-Piperidine

AG0038G3

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CAS Number	75844-69-8
Catalog Number	AG0038G3(AGN-PC-0LW5IJ)
Chemical Name	1-Boc-Piperidine
EC Number	616-270-3
IUPAC Name	tert-butyl piperidine-1-carboxylate
InChI	InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)11-7-5-4-6-8-11/h4-8H2,1-3H3
InChI Key	RQCNHUCCQJMSRG-UHFFFAOYSA-N
MDL Number	MFCD02093935
Molecular Formula	C10H19NO2
Molecular Weight	185.2634
SMILES	C(=O)(OC(C)(C)C)N1CCCCC1
Synonyms	boc-piperidine, N-(tert-butoxycarbonyl)piperidine, N-tert-butoxycarbonyl-piperidine, 1-Boc-piperidine, 75844-69-8, tert-butyl piperidine-1-carboxylate, N-Boc-piperidine, 1-(tert-butoxycarbonyl)piperidine, 1-Piperidinecarboxylic acid, 1,1-dimethylethyl ester, MFCD02093935, piperidine-1-carboxylic acid tert-butyl ester, 1-BOC-Piperidine, 97%, tert-butyl piperidinecarboxylate, BOC-piperidine, N-Boc piperidine, PubChem7258, N-Boc tetrahydropyridine, N-Boc-tetrahydropyridine, N-Boc-piperidine, 98%, AC1Q1N4M, SCHEMBL13445, KSC493G3T, tert-butyloxycarbonylpiperidine, N-tert-butoxycarbonyl piperidine, CTK3J3339, DTXSID30426618, N-(tert-butoxycarbonyl)piperadine, N-(tert-Butoxycarbonyl)piperidine, RQCNHUCCQJMSRG-UHFFFAOYSA-N, tert-butyl 1-piperadinecarboxylate, tert-butyl 1-piperidinecarboxylate, tert-butyl-1-piperidinecarboxylate, CS-M1633, KS-000004VO, tert-Butyl piperadine-1-carboxylate, ZINC2389378, ANW-52155, SBB056092, AKOS005145952, LF-0527, MCULE-4734411374, RP03401, RTR-024349, AJ-35577, AK-47352, AN-37094, BR-47352, CJ-08342, piperidinecarboxylic acid tert-butyl ester, SY020993, 1,1-dimethylethyl piperidine-1-carboxylate, AB0026597, AB1011883, TR-024349, A9632, AM20100740, B4625, FT-0083464, FT-0607419, ST24021236, ST50825238, W8300, MFCD02093935 (98%), piperidine-1-carboxylic acid tert butyl ester, M-4268, 844B698, I12-0156, J-524813, C10H19NO2, ZINC02389378, CID7010304, 1-Boc-piperidine, 98% - 25G 25g,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.142g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	185.267g/mol
Monoisotopic Mass	185.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H301-H315-H319-H335-H410
Precuationary statements	P261-P273-P301+P310-P305+P351+P338
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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited