2-(Boc-amino)-4-bromo-5-formylthiazole - CAS 944805-17-8

Catalog:	BB041339
Product Name:	2-(Boc-amino)-4-bromo-5-formylthiazole
CAS:	944805-17-8
Synonyms:	N-(4-bromo-5-formyl-2-thiazolyl)carbamic acid tert-butyl ester; tert-butyl N-(4-bromo-5-formyl-1,3-thiazol-2-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(4-bromo-5-formyl-1,3-thiazol-2-yl)carbamate
Description:	2-(Boc-amino)-4-bromo-5-formylthiazole (CAS# 944805-17-8 ) is a useful research chemical.
Molecular Weight:	307.16
Molecular Formula:	C9H11BrN2O3S
Canonical SMILES:	CC(C)(C)OC(=O)NC1=NC(=C(S1)C=O)Br
InChI:	InChI=1S/C9H11BrN2O3S/c1-9(2,3)15-8(14)12-7-11-6(10)5(4-13)16-7/h4H,1-3H3,(H,11,12,14)
InChI Key:	JYXJVZYNONJDLM-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	2.48700

Publication Number	Title	Priority Date
WO-2020176863-A1	Thiazole derivatives as protein secretion inhibitors	20190228
WO-2020061150-A1	O-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20180919
CN-113166137-A	O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranosidase inhibitors	20180919
EP-3853226-A1	O-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20180919
KR-20210060513-A	O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranosidase inhibitor	20180919

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	282
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	305.96738
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	305.96738
Rotatable Bond Count:	4
Topological Polar Surface Area:	96.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7