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ChemicalBook >> CAS DataBase List >>(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Structure
(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol structure
CAS No.
1235481-43-2
Chemical Name:
(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol
Synonyms
P7C3-OM;P7C3-OMe;(S)-P7C3-OMe;(R)-P7C3-OMe;O-methoxy-P7C3;O-METHOXY-P7C3; P7C3-OME;(R)-P7C3-OMe, 1235481-43-2;(S)-P-7C3-OMe,(S)P7C3OMe,Inhibitor,(S) P7C3 OMe,inhibit;(S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(3-METHOXYPHENYLAMINO)PROPAN-2-OL;(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol
CBNumber:
CB02686080
Molecular Formula:
C22H20Br2N2O2
Molecular Weight:
504.21
MDL Number:
MFCD28023592
MOL File:
1235481-43-2.mol
MSDS File:
SDS
Last updated:2023-09-20 16:43:00
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(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Properties

Boiling point 680.4±55.0 °C(Predicted)
Density 1.59±0.1 g/cm3(Predicted)
storage temp. 2-8°C(protect from light)
solubility DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 1 mg/ml
form A solid
pka 14.21±0.20(Predicted)

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol price More Price(7)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC P216613 (R)-P7C3-Ome 1235481-43-2 1mg $45 2021-12-16 Buy
Aaron Chemicals AR000LGU 9H-Carbazole-9-ethanol,3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]-,(αS)- 99% 1235481-43-2 5mg $83 2021-12-16 Buy
Aaron Chemicals AR000LGU 9H-Carbazole-9-ethanol,3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]-,(αS)- 99% 1235481-43-2 25mg $177 2021-12-16 Buy
Crysdot CD11319690 (R)-1-(3,6-Dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol 95+% 1235481-43-2 25mg $315 2021-12-16 Buy
Alichem 1235481432 (R)-1-(3,6-Dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol 1235481-43-2 1g $833 2021-12-16 Buy
Product number Packaging Price Buy
P216613 1mg $45 Buy
AR000LGU 5mg $83 Buy
AR000LGU 25mg $177 Buy
CD11319690 25mg $315 Buy
1235481432 1g $833 Buy

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Chemical Properties,Uses,Production

Uses

(R)-P7C3-Ome is a methoxy derivative of parent compound P7C3, an aminopropyl carbazole that exhibits antidepressant and neuroprotective activities.

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Suppliers

Global( 53)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED 		+undefined-21-51877795 ivan@atkchemical.com China 32715 60
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
HANGZHOU CLAP TECHNOLOGY CO.,LTD 		86-571-88216897,88216896 13588875226 sales@hzclap.com CHINA 6313 58
InvivoChem 		+1-708-310-1919 +1-13798911105 sales@invivochem.cn United States 6393 58
LEAP CHEM CO., LTD. 		+86-852-30606658 market18@leapchem.com China 24738 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 		13417589054 trendseenbio@gmail.com China 11681 58
Amadis Chemical Company Limited 		571-89925085 sales@amadischem.com China 131980 58
Hunan Hui Bai Shi Biotechnology Co., Ltd. 0731-85526065 13308475853 ivy@hnhbsj.com China 4550 62
Shanghai JiYi Biotechnology Co. Ltd. 13621943973 sales@shjiyipharmatech.com China 1166 55
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9708 58
Supplier Advantage
ATK CHEMICAL COMPANY LIMITED 		60
TargetMol Chemicals Inc. 		58
HANGZHOU CLAP TECHNOLOGY CO.,LTD 		58
InvivoChem 		58
LEAP CHEM CO., LTD. 		58
ShenZhen Trendseen Biological Technology Co.,Ltd. 		58
Amadis Chemical Company Limited 		58
Hunan Hui Bai Shi Biotechnology Co., Ltd. 62
Shanghai JiYi Biotechnology Co. Ltd. 55
Shanghai EFE Biological Technology Co., Ltd. 58

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol Spectrum

(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol(1235481-43-2)1HNMR
(R)-P7C3-OMe, 1235481-43-2 (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol (R)-P7C3-OMe (R)-P7C3-OMe (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol O-methoxy-P7C3 O-METHOXY-P7C3; P7C3-OME P7C3-OMe (S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(3-METHOXYPHENYLAMINO)PROPAN-2-OL 9H-Carbazole-9-ethanol, 3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]-, (αS)- P7C3-OM (S)-P7C3-OMe (S)-P-7C3-OMe,(S)P7C3OMe,Inhibitor,(S) P7C3 OMe,inhibit 1235481-43-2 235481-43-2 Inhibitors