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1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine
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1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine

CAS: 709608-92-4

Ref. TR-D416027

10mg
275.00 €
25mg
425.00 €
100mg
1,367.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine
Controlled Product
Synonyms:
  • 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI)
  • 1,4-Butane-d8-diamine
  • 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8)
  • 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine
  • 1,4-Butane-D8-Diamine
Description:

Applications 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (D416027) is a labelled isotope of 1,4-Diaminobutane (D416025). It is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hwang, J. et al.: Eur. J. Med. Chem., 70, 315 (2013); Yari, A. et al.: J. Biomed. Mat. Res., 102A, 84 (2014);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
96.20
Formula:
C4H4D8N2
Color/Form:
Colourless to Off-White Oil to Low-Melting Solid
InChI:
InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2/i1D2,2D2,3D2,4D2
InChI key:
InChIKey=KIDHWZJUCRJVML-SVYQBANQSA-N
SMILES:
[2H]C([2H])(N)C([2H])([2H])C([2H])([2H])C([2H])([2H])N
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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