(S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
96149-78-9
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Basic information
- Product Name: (S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol
- Synonyms: (S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol
- CAS NO:96149-78-9
- Molecular Formula:
- Molecular Weight: 202.256
- 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: (S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol(CAS DataBase Reference)
- NIST Chemistry Reference: (S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol(96149-78-9)
- EPA Substance Registry System: (S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol(96149-78-9)
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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: 96149-78-9(Hazardous Substances Data)
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96149-78-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 96149-78-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,1,4 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.Calculate Digit Verification of CAS Registry Number 96149-78:
(7*9)+(6*6)+(5*1)+(4*4)+(3*9)+(2*7)+(1*8)=169
169 % 10 = 9
So 96149-78-9 is a valid CAS Registry Number.
96149-78-9Upstream product
96149-78-9Downstream Products
- 1258312-41-2 (S)-3-(azidomethyl)-2-(4-nitrophenylsulfonyl)-2,3,4,9-tetrahydro-1H–pyrido[3,4-b]indole
- 96086-52-1 methyl (3S)-1,2,3,4-tetrahydro-3-hydroxymethyl-β-carboline-2-carbodithioate
- 96086-58-7 4-Chlorobenzyl (3S)-3-hydroxymethyl-1,2,3,4-tetrahydro-β-carboline-2-carbodithioate
- 104818-15-7 (11aS)-5,5a,11,11a-tetrahydro-1H,3H-oxazolo<4',3':6,1>pyrido<3,4-b>indole-3-thione
- 115524-40-8 (S)-3-Hydroxymethyl-1,3,4,9-tetrahydro-β-carboline-2-carbodithioic acid benzyl ester
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(S)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol
