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D211

D211 Structure
D211 structure
CAS No.
1971075-99-6
Chemical Name:
D211
Synonyms
D211;S)-D211;S)-D-211;(S,S)-D211;IQB dimer (S;IQB dimer (S,S)-D211;Isoquino[3,2-c][1,4]benzodiazepin-14(6aH)-one, 3,3'-[1,3-propanediylbis(oxy)]bis[7,12-dihydro-2-methoxy-, (6aS,6'aS)-
CBNumber:
CB44667807
Molecular Formula:
C39H36N4O6
Molecular Weight:
656.73
MDL Number:
MOL File:
1971075-99-6.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-04-24 14:58:28
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D211 Properties

Boiling point 924.3±65.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
pka 4.04±0.20(Predicted)

D211 Preparation Products And Raw materials

Raw materials

Preparation Products

D211 Suppliers

Global Suppliers ( 7)
Supplier Tel Email Country ProdList Advantage
HANGZHOU CLAP TECHNOLOGY CO.,LTD 86-571-88216897,88216896 13588875226 sales@hzclap.com CHINA 6288 58
Nantong Hi-Future Biotechnology Co., Ltd +86-0513; 18051384581 sales@chemhifuture.com China 3075 58
Shanghai Tachizaki Biomedical Research Center 18014399201 sales@chemlab-tachizaki.com China 2934 58
Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050 cindy.huang@synzest.com China 11975 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
TargetMol Chemicals Inc. +1-781-999-5354; support@targetmol.com United States 38999 58
Nantong HI-FUTURE Biology Co., Ltd. +86-18051384581 sales@chemhifuture.com China 3123 58
Supplier Advantage
HANGZHOU CLAP TECHNOLOGY CO.,LTD 58
Nantong Hi-Future Biotechnology Co., Ltd 58
Shanghai Tachizaki Biomedical Research Center 58
Nanjing Shizhou Biology Technology Co.,Ltd 58
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58
Nantong HI-FUTURE Biology Co., Ltd. 58

1971075-99-6 (D211) Related Search:

(11aS)-7-Methoxy-8-hydroxy-2,3,5,11aβ-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 1,2,3,11a-tetrahydro-7-methoxy-8-(phenylmethoxy)-, (11aS)- SG2057 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 8,8'-[1,5-pentanediylbis(oxy)]bis[1,2,3,11a-tetrahydro-7-methoxy-, (11aS,11'aS)- Propanoic acid, 3-[[(11aS)-2,3,5,11a-tetrahydro-7-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]-
BN-2629

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D211 Isoquino[3,2-c][1,4]benzodiazepin-14(6aH)-one, 3,3'-[1,3-propanediylbis(oxy)]bis[7,12-dihydro-2-methoxy-, (6aS,6'aS)- (S,S)-D211 IQB dimer (S S)-D211 S)-D-211 IQB dimer (S,S)-D211 1971075-99-6