ChemicalBook >> CAS DataBase List >>1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI)

1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI)

CAS No.
100858-25-1
Chemical Name:
1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI)
Synonyms
Paricalcitol CD ring intermediate;1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI);1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI)
CBNumber:
CB62667144
Molecular Formula:
C21H38O3
Molecular Weight:
338.53
MDL Number:
MOL File:
100858-25-1.mol

1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI) Properties

Boiling point 409.2±25.0 °C(Predicted)
Density 0.985±0.06 g/cm3(Predicted)
pka 15.04±0.60(Predicted)

1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI) Suppliers

Global( 5)Suppliers
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HUNAN CHEMFISH SCIENTIFIC CO.,LTD +86-0731-85567275 13021512891 sales05@chemfish.com China 8231 58
Shandong WorldSun Biological Technology Co., Ltd. 0531-88723173 18596073690 1047208234@qq.com China 4328 58
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Suzhou Haohai Pharmaceutical Technology Co., Ltd. 13810165869 xiaodongbai@haotianpharm.com China 195 58
Shanghai Easy CDMO Co.,Ltd 021-61734564 August@easycdmo.com China 10031 58
1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI) Paricalcitol CD ring intermediate 1H-Inden-4-ol, octahydro-1-[5-(MethoxyMethoxy)-1,4,5-triMethyl-2-hexenyl]-7a-Methyl-, [1R-[1α(1R*,2E,4S*),3aβ,4α,7aα]]- (9CI) 100858-25-1