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3-Aminomethyl-1-benzhydrylazetidine
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3-Aminomethyl-1-benzhydrylazetidine

CAS: 36476-88-7

Ref. 3D-FA151735

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
3-Aminomethyl-1-benzhydrylazetidine
Synonyms:
  • (1-Benzhydrylazetidin-3-yl)methanamine
  • 1-(Diphenylmethyl)-3-Azetidinemethanamine
  • 1-Benzhydryl-3-Aminomethylazetidine
  • 3-Aminomethyl-1-diphenylmethylazetidine
  • 3-Azetidinemethanamine, 1-(diphenylmethyl)-
  • C-(1-Benzhydryl-azetidin-3-yl)-methylamine
  • [1-(Diphenylmethyl)Azetidin-3-Yl]Methanamine
Description:

3-Aminomethyl-1-benzhydrylazetidine is an antiinflammatory peptide that is a derivative of the tripeptide, serine. It has been shown to inhibit the activity of proteases such as thrombin and other serine proteases. This inhibitory activity may be due to its ability to bind to the active site of these enzymes, blocking their catalytic function. 3-Aminomethyl-1-benzhydrylazetidine has also been shown to inhibit coagulation by binding to thrombin, which inhibits the conversion of fibrinogen into fibrin and decreases platelet aggregation. 3-Aminomethyl-1-benzhydrylazetidine can be used as a prophylactic agent against thrombosis or in the treatment of acute episodes of deep vein thrombosis (DVT) or pulmonary embolism (PE).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
252.35 g/mol
Formula:
C17H20N2
Purity:
Min. 95%
InChI:
InChI=1S/C17H20N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13,18H2
InChI key:
InChIKey=KISVATOISQDZJU-UHFFFAOYSA-N
SMILES:
NCC1CN(C(c2ccccc2)c2ccccc2)C1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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