130464-40-3Relevant articles and documents
Enantioselective synthesis of S-1452, an orally active potent thromboxane A2 receptor antagonist
Ohtani,Matsuura,Watanabe,Narisada
, p. 2122 - 2127 (2007/10/02)
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130464-40-3
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Basic information
- Product Name: N-((1S,2S,3S,4R)-3-Formyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide
- Synonyms:
- CAS NO:130464-40-3
- Molecular Formula:
- Molecular Weight: 279.36
- EINECS: N/A
- Product Categories: N/A
- Mol File: 130464-40-3.mol
- Article Data: 2
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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: N-((1S,2S,3S,4R)-3-Formyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-((1S,2S,3S,4R)-3-Formyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide(130464-40-3)
- EPA Substance Registry System: N-((1S,2S,3S,4R)-3-Formyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide(130464-40-3)
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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: 130464-40-3(Hazardous Substances Data)
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130464-40-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 130464-40-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,4,6 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.Calculate Digit Verification of CAS Registry Number 130464-40:
(8*1)+(7*3)+(6*0)+(5*4)+(4*6)+(3*4)+(2*4)+(1*0)=93
93 % 10 = 3
So 130464-40-3 is a valid CAS Registry Number.
130464-40-3Upstream product
130464-40-3Downstream Products
- 112966-96-8 Domitroban
- 128299-81-0 (3'R,4'R,5'S,6'S)-5'-(Formylmethyl)-4'-benzenesulfonamidobicyclo<2.2.1>heptane
- 130464-41-4 N-[(1S,2S,3R,4R)-3-((E)-2-Methoxy-vinyl)-bicyclo[2.2.1]hept-2-yl]-benzenesulfonamide
- 112918-07-7 N-[(1S,2R,3R,4R)-3-((E)-2-Methoxy-vinyl)-bicyclo[2.2.1]hept-2-yl]-benzenesulfonamide
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N-((1S,2S,3S,4R)-3-Formyl-bicyclo[2.2.1]hept-2-yl)-benzenesulfonamide
