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Boc-4-carboxymethyl-piperidine
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Boc-4-carboxymethyl-piperidine

CAS: 157688-46-5

Ref. 3D-FB49154

10g
79.00 €
25g
126.00 €
50g
184.00 €
100g
292.00 €
250g
568.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Boc-4-carboxymethyl-piperidine
Synonyms:
  • Boc-Cmp-OHBoc-4-piperidylacetic acid
  • N-Tert-Butoxycarbonylpiperidine-4-Acetic Acid
  • N-Tert-Butoxycarbonyl-4-Carboxymethylpiperidine
  • N-T-Butoxycarbonylpiperidine-4-Acetic Acid
  • N-T-Butoxycarbonyl-4-Piperidylacetic Acid
  • N-T-Butoxycarbonyl-4-Carboxymethylpiperidine
  • N-Boc-Piperidinyl-4-Acetic Acid
  • N-Boc-4-Piperidineacetic Acid
  • Rarechem Em Wb 0085
  • 2-(1-(Tert-Butoxycarbonyl)Piperidin-4-Yl)Acetic Acid
  • See more synonyms
  • [1-(Tert-Butoxycarbonyl)Piperidin-4-Yl]Acetic Acid
  • [1-(Tert-Butoxycarbonyl)Piperidin-4-Yl]Acetate
  • 1-Boc-Piperidin-4-Yl-Acetic Acid
  • 2-{1-[(Tert-Butoxy)Carbonyl]Piperidin-4-Yl}Acetic Acid
Description:

Boc-4-carboxymethyl-piperidine is a novel drug that has been shown to have significant correlations with the inhibition of fibrinogen and cellulose. It also has the ability to inhibit arsenite, which may be due to its dithiocarbamate group. Boc-4-carboxymethyl-piperidine has been shown to have significant biological activity in vitro. This molecule has been synthesized and crystallized, and x-ray data have been collected. The molecular structure of this molecule is shown below:

The following are some commonly used terms for describing product features:

Antibacterial drugs: Drugs that prevent or treat bacterial infection
Antituberculosis drugs: Drugs used in the treatment of tuberculosis
Macrolide antibiotics: A type of antibiotic that inhibits bacterial growth by binding to the 50S ribosomal subunit
Rifamycins: A class of anti-tuberculosis drugs

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
243.3 g/mol
Formula:
C12H21NO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-6-4-9(5-7-13)8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)
InChI key:
InChIKey=ZXFLMSIMHISJFV-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(=O)O)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:

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