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4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine
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4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine

CAS: 343788-69-2

Ref. 3D-FA148944

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine
Synonyms:
  • 1-Piperidinecarboxylic acid, 4-amino-4-methyl-, 1,1-dimethylethyl ester
  • 4-Amino-1-N-tert-butyloxycarbonyl-4-methyl-piperidine
  • 1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1,1-dimethylethyl ester
  • 1,1-Dimethylethyl4-amino-4-methyl-1-piperidinecarboxylate
  • 1-(tert-Butoxycarbonyl)-4-amino-4-methylpiperidine
  • 4-Amino-4-methylpiperidine-1-carboxylic acid tert-butylester
Description:

4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine is an amide compound that can be used as a template for the synthesis of other compounds. It has been shown to be an antagonist of the CCR5 receptor, which may inhibit HIV viral entry into cells. 4-Amino-1-N-butoxycarbonyl-4-methylpiperidine is chiral and has a pharmacophore that includes a hydrogen bond acceptor and donor. It can be synthesized using convergent chemistry methods.

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/c1-10(2,3)15-9(14)13-7-5-11(4,12)6-8-13/h5-8,12H2,1-4H3
InChI key:
InChIKey=DMBKWEHXTOCLTC-UHFFFAOYSA-N
SMILES:
CC1(N)CCN(C(=O)OC(C)(C)C)CC1
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:

Inquiry about discontinued product: 3D-FA148944 4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine

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