(R)-Zanubrutinib
- CAS NO.:1691249-44-1
- Empirical Formula: C27H29N5O3
- Molecular Weight: 471.55
- MDL number: MFCD31567462
- Update Date: 2024-11-19 20:33:22
What is (R)-Zanubrutinib?
The Uses of (R)-Zanubrutinib
(R)-Zanubrutinib, is the R enantiomer of Zanubrutinib, which is a selective Bruton tyrosine kinase (BTK) inhibitor.
Properties of (R)-Zanubrutinib
Boiling point: | 713.4±60.0 °C(Predicted) |
Density | 1.33±0.1 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | DMSO : ≥ 64.25 mg/mL (136.25 mM);Ethanol : < 1 mg/mL (insoluble) |
form | Solid |
pka | 15.35±0.40(Predicted) |
color | White to off-white |
Safety information for (R)-Zanubrutinib
Computed Descriptors for (R)-Zanubrutinib
(R)-Zanubrutinib manufacturer
ARRKEM LIFE SCIENCES PRIVATE LIMITED
1Y
Phone:+91-8148739767
Whatsapp: +91-8148739767
product: (R)-7-(1-acryloylpiperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide; R-Zanubrutinib; R-isomer 1691249-44-1 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
1-Piperidinecarboxylic acid, 4-[3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dim
Propanedinitrile, 2-[hydroxy(4-phenoxyphenyl)Methylene]-
Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-
tert-butyl 4-(3-cyano-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
5-aMino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile
tert-butyl 4-(3-cyano-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)-, (7S)-
4-ACETYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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