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Talarozole

Product Name
Talarozole
CAS No.
870093-23-5
Chemical Name
Talarozole
Synonyms
talarozole;(R)-Talarozole;Talarozole (R enantiomer);N-[4-[(1R)-2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-2-benzothiazolamine;2-Benzothiazolamine, N-[4-[(1R)-2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-
CBNumber
CB51518534
Molecular Formula
C21H23N5S
Formula Weight
377.51
MOL File
870093-23-5.mol
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Talarozole Property

Boiling point:
561.0±60.0 °C(Predicted)
Density 
1.26
storage temp. 
Store at -20°C
solubility 
DMSO: ≥ 51 mg/mL (135.10 mM)
pka
2.70±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0013733
Product name
(R)-TALAROZOLE
Purity
95.00%
Packaging
5MG
Price
$505.22
Updated
2021/12/16
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Talarozole Chemical Properties,Usage,Production

Uses

Talarozole is a retinoic acid metabolism blocking agent (RAMBA) that can be used for treating dermatalogical diseases such as psoriasis and acne.

Definition

ChEBI: An N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine that is the (R)-enantiomer of talarozole. The racemate is used for the treatment of keratinization disorders, psoriasis nd acne.

Talarozole Preparation Products And Raw materials

Raw materials

Preparation Products

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Talarozole Suppliers

MedChemexpress LLC
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021-58955995
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609-228-5909
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sales@medchemexpress.cn
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United States
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Musechem
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+1-800-259-7612
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+1-800-259-7612
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info@musechem.com
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TargetMol Chemicals Inc.
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+1-781-999-5354 +1-00000000000
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marketing@targetmol.com
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United States
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InvivoChem
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+1-708-310-1919 +1-13798911105
Fax
708-557-7486
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sales@invivochem.cn
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United States
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TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
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United States
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19885
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TargetMol Chemicals Inc.
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support@targetmol.com
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United States
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38632
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United States Biological
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chemicals@usbio.net
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Alfa Chemistry
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870093-23-5, TalarozoleRelated Search:


  • talarozole
  • N-[4-[(1R)-2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-2-benzothiazolamine
  • (R)-Talarozole
  • Talarozole (R enantiomer)
  • 2-Benzothiazolamine, N-[4-[(1R)-2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-
  • 870093-23-5