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(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Structure
CAS No.
1092507-03-3
Chemical Name:
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid
Synonyms
2H-Indeno[5,4-b]furan-8-acetic acid, 1,6,7,8-tetrahydro-, (8R)-
CBNumber:
CB52644438
Molecular Formula:
C13H14O3
Molecular Weight:
218.25
MOL File:
1092507-03-3.mol
Modify Date:
2022/12/21 16:56:50
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(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Properties

Boiling point 403.8±24.0 °C(Predicted)
Density 1.277±0.06 g/cm3(Predicted)
pka 4.56±0.10(Predicted)

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Suppliers

Global( 5)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 13165688766 China 5000 58 Inquiry
BOC Sciences USA 0 65 Inquiry
HX Pharmaceutical technology co., LTD 15671363360 China 2856 58 Inquiry
Supplier Advantage
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 58
BOC Sciences 65
HX Pharmaceutical technology co., LTD 58

1092507-03-3((S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid)Related Search:

2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol Ramelteon Impurity 10 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Ramelteon-d5 Ramelteon Impurity 9
Ramelteon Metabolite M-II Despropionyl Ramelteon Hydrochloride Ramelteon Impurity 22 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride Ramelteon Impurity 6
4-Hydroxy Ramelteon Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- Ramelteon Impurity 14 PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- (R)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile Ramelteon Impurity 1 HCl Ramelteon
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2H-Indeno[5,4-b]furan-8-acetic acid, 1,6,7,8-tetrahydro-, (8R)- 1092507-03-3