(R)-Zanubrutinib

Modify Date: 2025-08-23 20:23:08

(R)-Zanubrutinib Structure
(R)-Zanubrutinib structure
Common Name (R)-Zanubrutinib
CAS Number 1691249-44-1 Molecular Weight 471.55
Density N/A Boiling Point N/A
Molecular Formula C27H29N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R)-Zanubrutinib


(R)-Zanubrutinib is the R enantiomer of Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (BTK) inhibitor.

 Names

Name (R)-Zanubrutinib

 (R)-Zanubrutinib Biological Activity

Description (R)-Zanubrutinib is the R enantiomer of Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (BTK) inhibitor.
Related Catalog
References

[1]. Wu J, et al. Acalabrutinib (ACP-196): a selective second-generation BTK inhibitor. J Hematol Oncol. 2016 Mar 9;9:21.

[2]. Wu J, et al. Second-generation inhibitors of Bruton tyrosine kinase. J Hematol Oncol. 2016 Sep 2;9(1):80.

 Chemical & Physical Properties

Molecular Formula C27H29N5O3
Molecular Weight 471.55
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(R)-Zanubrutinib suppliers


Price: $508/10mM*1mLinDMSO

Reference only. check more (R)-Zanubrutinib price

Related Compounds: More...
(R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol hydrochloride
1956437-40-3
(R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
73981-53-0
(R)-(-)-Hydroxy Chloroquine Diphosphate
158749-75-8
(R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
1391515-37-9
(R)-(+)-2-(4-methylphenyl)propanol
122091-54-7
(R)-2-aminomethy-pentanoic aci-HCl
528566-21-4
(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
1391519-06-4
(R)-2-Amino-2-(2-methoxypyridin-4-yl)ethanol dihydrochloride
1640848-93-6
(R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&
352535-00-3
2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]ethyl}-1,3-thiazole-4-carboxylic acid
2171949-58-7
2-{[2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)ethyl]sulfanyl}acetic acid
2171893-00-6
rac-4-{[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}hexanoic acid
2228003-63-0
4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-3-fluorobenzoic acid
2171893-10-8
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-5-fluorobenzoic acid
2171949-64-5
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-5-methylhex-4-enoic acid
2171742-36-0
3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanoyl}-1,3-thiazolidine-4-carboxylic acid
2171597-09-2
2-[(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}azetidin-3-yl)oxy]acetic acid
2171848-42-1
2-[(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}azetidin-3-yl)oxy]acetic acid
2172079-09-1
5-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
2171432-59-8