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Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine
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Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

CAS: 194032-32-1

Ref. 3D-FH23784

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine
Synonyms:
  • (3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid 1,1-dimethylethyl ester
Description:

Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine is a chiral compound that is used as an inhibitor of protein kinase. It has been shown to inhibit the activity of the enzyme by binding to the active site and blocking its entrance. Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine can be synthesized by cyclizing diaminoacetonitrile with ethyl acetoacetate in the presence of a base. The structural isomer can be obtained by reacting 2,5-dimethylbenzaldehyde with 2-(chloromethyl)pyridine in the presence of a base.

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:
214.3 g/mol
Formula:
C11H22N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H22N2O2/c1-9-8-13(7-5-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
InChI key:
InChIKey=GDTFCUXOVITPHU-VIFPVBQESA-N
SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)CCCN1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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