Valsartan Impurity 32
- CAS NO.:152708-24-2
- Empirical Formula: C14H11N7
- Molecular Weight: 277.28
- Update Date: 2024-12-16 18:36:03
What is Valsartan Impurity 32?
The Uses of Valsartan Impurity 32
Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Azidomethyl is an impurity of Valsartan (V095750). A nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Impurity of all “sartan” based drugs (2021).
Properties of Valsartan Impurity 32
Melting point: | 40 - 43°C |
storage temp. | Amber Vial, Refrigerator, Under inert atmosphere |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
color | White to Pale Beige |
Stability: | Light Sensitive |
Safety information for Valsartan Impurity 32
Computed Descriptors for Valsartan Impurity 32
Valsartan Impurity 32 manufacturer
Svak Life Sciences
1Y
Phone:+91-9705383777
Whatsapp: +91 9705383777
product: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole 98%
Sridhara Laboratories Pvt Ltd
1Y
Phone:+91-9396166660
Whatsapp: +91-9396166660
product: 152708-24-2 98%
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester
(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
1426129-50-1 enantioMer
BOC-D-4,4'-BIPHENYLALANINE
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(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoate
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