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5-benzylindole-3-carboxaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 173990-03-9 Structure
  • Basic information

    1. Product Name: 5-benzylindole-3-carboxaldehyde
    2. Synonyms: 5-benzylindole-3-carboxaldehyde
    3. CAS NO:173990-03-9
    4. Molecular Formula:
    5. Molecular Weight: 235.285
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 173990-03-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5-benzylindole-3-carboxaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-benzylindole-3-carboxaldehyde(173990-03-9)
    11. EPA Substance Registry System: 5-benzylindole-3-carboxaldehyde(173990-03-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 173990-03-9(Hazardous Substances Data)

173990-03-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 173990-03-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,3,9,9 and 0 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 173990-03:
(8*1)+(7*7)+(6*3)+(5*9)+(4*9)+(3*0)+(2*0)+(1*3)=159
159 % 10 = 9
So 173990-03-9 is a valid CAS Registry Number.

173990-03-9Downstream Products

173990-03-9Relevant articles and documents

5-HT-1D receptor ligands

-

, (2008/06/13)

Described herein are tryptamine analogs that display high binding affinity and selectivity for the 5-HT1Dβ receptor, of the formula: STR1 wherein R 1 is a group selected from aryl-C 1-7 alkyl; aryl-C 2-7 alkoxy; aryl-C 2-7 alkanoyl and aryl-C 1-7 alkanoyloxy, wherein said alkyl, alkoxy, alkanoyl and alkanoyloxy groups are optionally substituted by a C 1-4 alkyl substituent and wherein said aryl group is optionally substituted by one or more substituent selected from hydroxyl, halogen, mercapto, linear or branched C 1-4 alkyl, linear or branched C 1-4 alkoxy, linear or branched C 1-4 alkylthio, thiol substituted C 1-4 alkyl and nitro substituted C 1-4 alkyl;R 2 and R 3 are selected independently from H and C 1-4 alkyl; andR 4 is selected from H, C 1-4 alkyl, aryl and arylC 1-4 alkyl. The compounds are useful as reagents for receptor identification and in receptor-based drug screening programs, and can also be used therapeutically to treat conditions for which administration of a 5-HT1D ligand is indicated, for example in the treatment of migraine.

Binding of 5-Arylalkyloxytryptamines at Human 5-HT1Dβ Serotonin Receptors

Hong, Seoung-Soo,Dukat, Malgorzata,Teitler, Milt,Herrick-Davis, Kathy,McCallum, Kirk,et al.

, p. 690 - 699 (2007/10/03)

Several 5-substituted tryptamine derivatives were prepared and examined for their binding at 5-HT1D serotonin receptors. Initially, a region of bulk tolerance was probed. Subsequently, a series of 5-(arylalkyloxy)tryptamines was prepared. Within a homolog

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