(R)-2-Bromo-3-methylbutyric Acid - CAS 76792-22-8

Name: (R)-2-Bromo-3-methylbutyric Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035702
Product Name:	(R)-2-Bromo-3-methylbutyric Acid
CAS:	76792-22-8
Synonyms:	(2R)-2-bromo-3-methylbutanoic acid; (2R)-2-bromo-3-methylbutanoic acid

Technical Data

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Computed Properties

IUPAC Name:	(2R)-2-bromo-3-methylbutanoic acid
Description:	(R)-2-Bromo-3-methylbutyric Acid (CAS# 76792-22-8) is a useful research chemical.
Molecular Weight:	181.03
Molecular Formula:	C5H9BrO2
Canonical SMILES:	CC(C)C(C(=O)O)Br
InChI:	InChI=1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m1/s1
InChI Key:	UEBARDWJXBGYEJ-SCSAIBSYSA-N
Boiling Point:	90-100 °C / 0.5 mmHg (lit.)
Density:	1.513 g/cm³
MDL:	MFCD00210113
LogP:	1.49050

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2021009719-A1	Peptide conjugates of cytotoxins as therapeutics	20190710
WO-2021007435-A1	Peptide conjugates of cytotoxins as therapeutics	20190710
WO-2017172930-A1	Pbd conjugates for treating diseases	20160329
US-2020323991-A1	Pbd conjugates for treating diseases	20160329
AU-2016314345-A1	Substituted amino triazoles useful as human chitinase inhibitors	20150904

Complexity:	90.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	179.97859
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.97859
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9