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Boc-1,5-diaminopentane
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Boc-1,5-diaminopentane

CAS: 51644-96-3

Ref. 3D-FB50514

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
Boc-1,5-diaminopentane
Synonyms:
  • Boc-DAPe-OH
  • liq.
  • 1,1-Dimethylethyl N-(5-aminopentyl)carbamate
  • 5-(N-tert-Butoxycarbonyl)amino-1-aminopentane
  • 5-(tert-Butoxycarbonylamino)-1-aminopentane
  • 5-(tert-Butoxycarbonylamino)pentanamine
  • 5-Aminopentylcarbamic acid tert-butyl ester
  • 5-[(tert-Butoxycarbonyl)amino]-1-pentylamine
  • Carbamic acid, (5-aminopentyl)-, 1,1-dimethylethyl ester
  • Carbamic acid, N-(5-aminopentyl)-, 1,1-dimethylethyl ester
  • See more synonyms
  • Mono-N-Boc-1,5-pentanediamine
  • Mono-N-[(tert-Butoxy)carbonyl]cadaverine
  • N-(5-Aminoamyl)carbamic acid tert-butyl ester
  • N-(tert-Butoxycarbonyl)-1,5-diaminopentane
  • N-(tert-Butoxycarbonyl)-1,5-pentanediamine
  • N-1-Boc-1,5-diaminopentane . HCl
  • N-Boc-1,5-pentanediamine
  • N-Boc-1,5-pentylenediamine
  • N-Boc-cadaverine
  • Tert-Butyl (5-Aminopentyl)Carbamate
  • tert-Butyl 5-aminopentylcarbamate
Description:

Boc-1,5-diaminopentane is a labile, covalently adducted nucleic acid. It is an activated form of the natural nucleic acid guanine and can interact with DNA to form covalent adducts. Boc-1,5-Diaminopentane has been shown to be able to react with primary amino groups on cytosine residues that are adjacent to guanine residues in DNA. This leads to the formation of labile dna adducts that have been shown to be mediators for carcinogenesis. The spectrum of Boc-1,5-Diaminopentane includes sequences that are present in the human genome and sequences found in bacteria, plants and animals.

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:
202.29 g/mol
Formula:
C10H22N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
InChI key:
InChIKey=DPLOGSUBQDREOU-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCCCCN
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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