α,α,α’,α’-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
CAS: 120511-84-4
Ref. TR-T291490
| 50mg | 171.00 € | ||
| 100mg | 246.00 € | ||
| 250mg | 602.00 € |
Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
α,α,α’,α’-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
Controlled Product
Synonyms:
- 5-(Bromomethyl)-a1,a1,a3,a3-tetramethyl-1,3-benzenediacetonitrile
- 1,3-Benzenediacetonitrile
- 5-(bromomethyl)-a,a,a',a'-tetramethyl- (9CI)
- 5-(Bromomethyl)-a1,a1,a3,a3-tetramethyl-1,3-benzenediacetonitrile
- 3,5-Bis(1-cyano-1-methylethyl)benzyl bromide
- 3,5-Bis(2-cyanoprop-2-yl)benzyl bromide
- 2,2'-[5-(Bromomethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile)
- Anastrozole Impurity C
- 1,3-Benzenediacetonitrile, 5-(bromomethyl)-α,α,α′,α′-tetramethyl-
- 1,3-Benzenediacetonitrile, 5-(bromomethyl)-α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>-tetramethyl-
- See more synonyms
- 2,2'-(5-Bromomethyl-1,3-Phenylene Di(2-Methylpropiononitrile)
- 2,2'-(5-Bromomethyl-1,3-phenylene)-di-(2-methylpronitrile)
- 2,2'-[5-(Bromomethyl)Benzene-1,3-Diyl]Bis(2-Methylpropanenitrile)
- 2,2′-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile)
- 2-[3-(Bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile
- 3,5-Bis(1-cyano-1-methylethyl)Bromomethyl Benzene
- 3,5-Bis(2-Cyanoprop-2-Yl)Benzyl Bromide
- 3,5-Bis-(2-methylpropionitrilo)-benzyl bromide
- 5-(Bromomethyl)-A,A,A',A'-Tetramethyl-1,3-Benzenediacetonitrile
- 5-(Bromomethyl)-α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>-tetramethyl-1,3-benzenediacetonitrile
Description:
Impurity Anastrozole EP Impurity C / Anastrozole USP Related Compound D
Applications α,α,α’,α’-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (Anastrozole EP Impurity C) is an impurity of Anastrozole (A637425) (impurity D).
References Ge, Z., et al.: J. Med. Chem., 13, 146 (2003),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.21
Formula:
C15H17BrN2
Color/Form:
Neat
InChI:
InChI=1S/C15H17BrN2/c1-14(2,9-17)12-5-11(8-16)6-13(7-12)15(3,4)10-18/h5-7H,8H2,1-4H3
SMILES:
CC(C)(C#N)c1cc(CBr)cc(C(C)(C)C#N)c1
MDL:
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EINECS:
Merck:
HS code:
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