(R)-1-Boc-3-(aminomethyl)piperidine - CAS 140645-23-4

Catalog:	BB009093
Product Name:	(R)-1-Boc-3-(aminomethyl)piperidine
CAS:	140645-23-4
Synonyms:	tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate

Technical Data

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Patents

Computed Properties

IUPAC Name:	tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
Description:	(R)-1-Boc-3-(aminomethyl)piperidine (CAS# 140645-23-4) is a useful research chemical.
Molecular Weight:	214.30
Molecular Formula:	C11H22N2O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCC(C1)CN
InChI:	InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChI Key:	WPWXYQIMXTUMJB-SECBINFHSA-N
Boiling Point:	299.4 ℃ at 760 mmHg
Purity:	95 %
Density:	1.023 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 ℃
MDL:	MFCD03839876
LogP:	2.23040

Publication Number	Title	Priority Date
WO-2020186196-A1	Trisubstituted pyrazolo [1,5-a] pyrimidine compounds as cdk7 inhibitors	20190313
WO-2019243528-A1	Oga inhibitor compounds	20180620
EP-3810136-A1	Oga inhibitor compounds	20180620
US-2021115040-A1	Oga inhibitor compounds	20180620
WO-2019204442-A1	K-ras modulators with a cyanoacrylamide moiety	20180418

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Related Functional Groups

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[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[1189664-19-4]
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
[931998-13-9]
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate

GHS Hazard Statement:	H302 (89.13%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	214.168127949
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.168127949
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9