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(2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester

(2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester - CAS 433711-95-6

Name: (2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025396
Product Name:	(2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester
CAS:	433711-95-6
Synonyms:	tert-butyl N-(2-bromopyridin-4-yl)carbamate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl N-(2-bromopyridin-4-yl)carbamate
Description:	(2-Bromo-pyridin-4-yl)carbamic acid tert-butyl ester (CAS# 433711-95-6) is a useful research chemical.
Molecular Weight:	273.13
Molecular Formula:	C10H13BrN2O2
Canonical SMILES:	CC(C)(C)OC(=O)NC1=CC(=NC=C1)Br
InChI:	InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
InChI Key:	DCYAZECOQNZWBD-UHFFFAOYSA-N
Boiling Point:	299.3 °C at 760 mmHg
Density:	1.453 g/cm³
MDL:	MFCD03791266
LogP:	3.26410

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111196804-A	TGF- Î² R1 inhibitor and application thereof	20181120
WO-2020103817-A1	TGF-Î²R1 INHIBITOR AND USE THEREOF	20181120
WO-2019162911-A1	Fnew activators of sirt1 enzyme for the treatment of cardiovascular and cardiometabolic pathologies	20180226
AU-2017218530-A1	Chemical compounds as inhibitors of kinase activity	20160212
EP-3414228-A1	Chemical compounds as inhibitors of kinase activity	20160212

Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	272.01604
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	272.01604
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4