1-Azido-4-(bromomethyl)benzene - CAS 74489-49-9

Catalog:	BB061740
Product Name:	1-Azido-4-(bromomethyl)benzene
CAS:	74489-49-9
Synonyms:	1-azido-4-(bromomethyl)benzene; p-azidobenzyl bromide; 4-(Bromomethyl)phenyl azide

Technical Data

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Computed Properties

IUPAC Name:	1-azido-4-(bromomethyl)benzene
Description:	1-azido-4-(bromomethyl)benzene (cas# 74489-49-9) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6N3Br
Canonical SMILES:	C1=CC(=CC=C1CBr)N=[N+]=[N-]
InChI:	InChI=1S/C7H6BrN3/c8-5-6-1-3-7(4-2-6)10-11-9/h1-4H,5H2
InChI Key:	ZEGXJLLXAKNJOU-UHFFFAOYSA-N
Solubility:	Chloroform (Slightly), Methanol (Slightly)
Appearance:	Light Yellow to Yellow Oil
Storage:	4°C, Inert atmosphere

Publication Number	Title	Priority Date
WO-2021155439-A1	Bioprobes for lysyl oxidases and uses thereof	20200205
WO-2021055865-A1	Selective drug release from internalized conjugates of biologically active compounds	20190919
TW-202126334-A	Selective drug release from internalized conjugates of biologically active compounds	20190919
US-2021138077-A1	Selective drug release from internalized conjugates of biologically active compounds	20190919
FR-3095646-A1	METHOD OF PRODUCTION OF PEPTIDES OR PROTEINS OR PEPTIDOMIMETICS	20190502
WO-2020221970-A1	Method for producing peptides or proteins or peptidomimetics	20190502
AU-2020266294-A1	Method for producing peptides or proteins or peptidomimetics	20190502
CA-3134570-A1	Method for producing peptides or proteins or peptidomimetics	20190502
CN-114008066-A	Method for producing peptide or protein or peptide mimetic	20190502
EP-3962922-A1	Method for producing peptides or proteins or peptidomimetics	20190502

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P264+P265, P270, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	2
Topological Polar Surface Area:	14.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4