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Isothipendyl
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Isothipendyl

CAS: 482-15-5

Ref. 3D-FI24733

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Isothipendyl
Synonyms:
  • N,N,a-Trimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-ethanamine(+/-)-Isothipendyl
  • 10-(2-Dimethylamino-2-methylethyl)-10H-pyrido[3,2-b][1,4]benzothiazine
  • 10-(2-Dimethylaminopropyl)-1-azaphenothiazine
  • 10-(2-Dimethylaminopropyl)-9-thia-1,10-diazaanthracene
  • 10-(2-Dimethylaminopropyl)Pyrido(3,2-B)(1,4)Benzothiazine
  • 10-(2-Dimethylaminopropyl)thiophenylpyridylamine
  • 10-[2-(Dimethylamino)propyl]-10H-pyrido[3,2-b][1,4]benzothiazine
  • 10H-Pyrido[3,2-b][1,4]benzothiazine, 10-[2-(dimethylamino)propyl]-
  • 10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-
  • Ay 56012
  • See more synonyms
  • D 201
  • Dimethylaminoisopropylazaphenothiazine
  • N,N,α-Trimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-ethanamine
  • N,N-dimethyl-1-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-2-amine
  • N-Dimethylaminoisopropylthiophenylpyridylamine
  • Odantol
  • Udantol
  • Vdantor
Description:

Isothipendyl is a crystalline cellulose that has been shown to have an optimum concentration of 30% by weight. It is used in pharmaceutical preparations as an active antiretroviral therapy for the treatment of HIV. Isothipendyl has also been found to be effective against skin cancer and hydroxyl group-related skin conditions, as well as having a potential use in the treatment of hyperlipidemia. Isothipendyl has been shown to activate the receptor activity of a number of drugs, including anti-inflammatory drugs and antidepressants. Isothipendyl can be used for the preparation of analytical chemistry samples, such as urine samples, due to its high solubility in water.

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:
285.41 g/mol
Formula:
C16H19N3S
Purity:
Min. 95%
InChI:
InChI=1S/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3
InChI key:
InChIKey=OQJBSDFFQWMKBQ-UHFFFAOYSA-N
SMILES:
CC(CN1c2ccccc2Sc2cccnc21)N(C)C
MDL:
Melting point:
Boiling point:
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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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