ChemicalBook >> CAS DataBase List >>PROTAC RAR Degrader-1

PROTAC RAR Degrader-1

CAS No.
1351169-27-1
Chemical Name:
PROTAC RAR Degrader-1
Synonyms
PROTAC RAR Degrader-1;Benzoic acid, 2-[[(18S,21S,22R)-22-amino-21-hydroxy-18-(2-methylpropyl)-5,17,20-trioxo-23-phenyl-7,10,13-trioxa-4,16,19-triazatricos-1-yl]oxy]-4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-
CBNumber:
CB78047631
Molecular Formula:
C51H72N4O11
Molecular Weight:
917.14
MDL Number:
MFCD32062709
MOL File:
1351169-27-1.mol
Last updated:2023-05-04 08:29:06

PROTAC RAR Degrader-1 Properties

Boiling point 1079.7±65.0 °C(Predicted)
Density 1.160±0.06 g/cm3(Predicted)
pka 3.37±0.36(Predicted)

PROTAC RAR Degrader-1 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0093242 PROTACRARDegrader-1 95.02% 1351169-27-1 1mg $550 2021-12-16 Buy
Product number Packaging Price Buy
CS-0093242 1mg $550 Buy

PROTAC RAR Degrader-1 Chemical Properties,Uses,Production

1351169-42-0
1351169-27-1
Synthesis of PROTAC RAR Degrader-1 from 12,15,18-Trioxa-2,6,9,21-tetraazatetracosanoic acid, 24-[5-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-(methoxycarbonyl)phenoxy]-4-hydroxy-7-(2-methylpropyl)-5,8,20-trioxo-3-(phenylmethyl)-, 9H-fluoren-9-ylmethyl ester, (3R,4S,7S)-

PROTAC RAR Degrader-1 Suppliers

Global( 7)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7892 56
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 15801484223 psaitong@jm-bio.com China 29834 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 sales@chemhifuture.com China 4030 58
RD International Technology Co., Limited 18988968278 sales@ubiochem.com China 9146 58
PROTAC RAR Degrader-1 Benzoic acid, 2-[[(18S,21S,22R)-22-amino-21-hydroxy-18-(2-methylpropyl)-5,17,20-trioxo-23-phenyl-7,10,13-trioxa-4,16,19-triazatricos-1-yl]oxy]-4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]- 1351169-27-1