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(S)-(+)-DBD-PY-NCS
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(S)-(+)-DBD-PY-NCS

CAS: 163927-32-0

Ref. 3D-FD167247

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

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


Product Information

Name:
(S)-(+)-DBD-PY-NCS
Synonyms:
  • (S)-(+)-1-[7-(Dimethylaminosulfonyl)benzofurazan-4-yl]pyrrolidin-3-yl isothiocyanate
  • (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole
  • (S)-DBD-Py-NCS [(S)-4-(n,n-dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidino)-2,1,3-benzoxadiazole]
  • 2,1,3-Benzoxadiazole-4-sulfonamide, 7-(3-isothiocyanato-1-pyrrolidinyl)-N,N-dimethyl-, (S)-
  • 2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(3S)-3-isothiocyanato-1-pyrrolidinyl]-N,N-dimethyl-
  • 7-[(3S)-3-Isothiocyanato-1-pyrrolidinyl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
  • 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
Description:

(S)-(+)-DBD-PY-NCS is a chiral derivatizing agent that can be used to determine the enantiomeric composition of d-homoserine by fluorescence. It reacts with d-homoserine to form a fluorescent product, which can be detected using mass spectrometry. The reaction is linear over a wide range of concentrations and has a detection sensitivity of less than 1pmol. This derivatizing agent has been validated for use in human serum samples, as well as in other biological fluids such as urine and cerebrospinal fluid. (S)-(+)-DBD-PY-NCS is stable under acidic conditions and is not affected by the presence of endogenous amines or amino acids.

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:
353.42 g/mol
Formula:
C13H15N5O3S2
Purity:
Min. 95%
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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