The chemical "2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester" is a complex organic compound with a molecular formula of C22H29NO4. It is a chiral molecule, containing both R and S configurations. The compound features a hexahydro-pyrido[2,1-α]isoquinoline core structure, which is a type of fused ring system. It has a 3-ethyl substituent and two methoxy groups at the 9 and 10 positions, contributing to its overall structure and potential biological activity. The molecule also includes an acetic acid group and a methyl ester functional group, which can influence its reactivity and solubility properties. 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester is likely to be of interest in the field of medicinal chemistry due to its unique structure and potential interactions with biological targets.
3851-29-4
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Basic information
- Product Name: 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester
- Synonyms: 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester
- CAS NO:3851-29-4
- Molecular Formula:
- Molecular Weight: 347.455
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester(3851-29-4)
- EPA Substance Registry System: 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester(3851-29-4)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 3851-29-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 3851-29-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,5 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.Calculate Digit Verification of CAS Registry Number 3851-29:
(6*3)+(5*8)+(4*5)+(3*1)+(2*2)+(1*9)=94
94 % 10 = 4
So 3851-29-4 is a valid CAS Registry Number.
3851-29-4Upstream product
3851-29-4Downstream Products
- 6110-83-4 2,3-(R,R)-11b-(S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetamide
- 6110-83-4 (+/-)-(3c-ethyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2t-yl)-acetic acid-(3,4-dimethoxy-phenethylamide)
- 40752-81-6 rac-10,11,6',7'-tetramethoxy-emet-1'-ene
- 549-91-7 (+/-)-protoemetine
- 2632-29-3 Tubulosine
- 30833-25-1 O-benzyltubulosine
- 31248-76-7 2,3-(R,R)-11b-(S)-O-benzyl-dehydrotubulosine
- 21197-07-9 2,3-(R,R)-11b-(S)-N-[2-(5-benzyloxy-1H-indol-3-yl)-ethyl]-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-α]isoquinolin-2-yl)acetamide
- 523-01-3 (-)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-ylmethyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
- 483-18-1 emetine
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2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-α]isoquinoline-2-yl)acetic acid methyl ester
