![2-[[(1S)-1-Methyl-2-phenylethyl]amino]-acetonitrile](https://static.cymitquimica.com/products/TR/img/M320588.png "Click to enlarge")
2-[[(1S)-1-Methyl-2-phenylethyl]amino]-acetonitrile
Ref. TR-M320588
| 10mg | 109.00 € | ||
| 25mg | 176.00 € |
Estimated delivery in United States, on Wednesday 28 Aug 2024
Product Information
Name:
2-[[(1S)-1-Methyl-2-phenylethyl]amino]-acetonitrile
Controlled Product
Synonyms:
- (S)-2-((1-Phenylpropan-2-yl)amino)acetonitrile
Description:
Applications 2-[[(1S)-1-Methyl-2-phenylethyl]amino]-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations.
References Al’tshuler, R., A.: Pharm. Chem. J., 39, 169-175 (2005)
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:
174.24
Formula:
C11H14N2
Color/Form:
Neat
InChI:
InChI=1S/C12H8Cl2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=YTBRNEUEFCNVHC-WCGVKTIYSA-N
SMILES:
Cl[13c]1[13cH][13cH][13c](-[13c]2[13cH][13cH][13c](Cl)[13cH][13cH]2)[13cH][13cH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M320588 2-[[(1S)-1-Methyl-2-phenylethyl]amino]-acetonitrile
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
