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(1S,2R)-2-Phenylcyclopropan-1-amine
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(1S,2R)-2-Phenylcyclopropan-1-amine

CAS: 3721-28-6

Ref. 3D-FP178948

1gDiscontinued
2gDiscontinued
5gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(1S,2R)-2-Phenylcyclopropan-1-amine
Controlled Product
Synonyms:
  • ((1S,2R)-2-Phenylcyclopropyl)amine
  • (+)-Tranylcypromine
  • (+)-trans-2-Phenylcyclopropylamine
  • (1S,2R)-2-Phenylcyclopropanamine
  • (1S,2R)-Tranylcypromine
  • (1S-trans)-2-Phenylcyclopropylamine
  • 1-(S)-Amino-2-(R)-phenylcyclopropane
  • Cyclopropanamine,2-phenyl-, (1S-trans)-
  • d-Tranylcypromine
Description:

(1S,2R)-2-Phenylcyclopropan-1-amine is a chemical compound that has been shown to have anti-inflammatory properties. It inhibits the production of proinflammatory cytokines by inhibiting the activity of 5-HT and also inhibits the production of reactive oxygen species. Studies have shown that (1S,2R)-2-Phenylcyclopropan-1-amine may be useful in treating kidney fibrosis, as well as congestive heart failure and locomotor activity. This drug can be used to study the effects on cells at different concentrations. It is not toxic to cells at sublethal doses, making it an ideal model system for studying the effects of drugs on cells in culture.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
133.19 g/mol
Formula:
C9H11N
Purity:
Min. 95%
InChI:
InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1
InChI key:
InChIKey=AELCINSCMGFISI-BDAKNGLRSA-N
SMILES:
N[C@H]1C[C@@H]1c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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