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CAS

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339098-64-5

N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 339098-64-5 Structure

  • Basic information

    1. Product Name: N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE
    2. Synonyms: N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE;N-[(thiophen-2-yl)methyl]adamantane-1-carboxamide
    3. CAS NO:339098-64-5
    4. Molecular Formula: C16H21NOS
    5. Molecular Weight: 275.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 339098-64-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE(339098-64-5)
    11. EPA Substance Registry System: N-(2-THIENYLMETHYL)-1-ADAMANTANECARBOXAMIDE(339098-64-5)

  • 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: 339098-64-5(Hazardous Substances Data)

339098-64-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 339098-64-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,9,0,9 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 339098-64:
(8*3)+(7*3)+(6*9)+(5*0)+(4*9)+(3*8)+(2*6)+(1*4)=175
175 % 10 = 5
So 339098-64-5 is a valid CAS Registry Number.

339098-64-5Upstream product

339098-64-5Relevant articles and documents

11-BETA-HYDROXYSTEROID DEHYDROGENASE INHIBITORS

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Page/Page column 82, (2008/06/13)

There is provided a compound having Formula (I ) R1-Z-R2 wherein R1 is a group selected from optionally substituted fused polycyclic groups, substituted alkyl groups, branched alkyl groups, and optionally substituted cycioalkyl groups Z is a linker which is or comprises a carbonyl group or a isostere of a carbonyl group R2 is selected from optionally substituted aromatic rings and optionally substituted heterocyclic rings wherein (a) R2 is a 2-substituted thiophene group, and/or (b) Z is a group of the formula -C(=O)-CR3R4-X-(CR5R6)n-, wherein X is selected from NR7, S, O, S=O, and S(=O)2, wherein n is 0 or 1 and/or (c) R1 is an adamantyl group and Z is or comprises an amide group, and/or (d) R1 is an adamantyl group and Z is or comprises a group of the formula -(CR8R9)p- NR10-S(=O)2-(CR11R12)q-, wherein p is 0 or 1 and q is 0 or 1 and/or (e) R1 is an adamantyl group and Z is or comprises a group of the formula -(CR13R14)V-Y- (CR15R16)W- where Y is a heteroaryl group in which a bond in the heteroaryl ring is a isostere of a carbonyl group, wherein v is o or 1 and w is 0 or 1 ; wherein each of R3, R4, R5, R6, R8, R9, R11, R12, R13, R14, R15 and R16, are independently selected from H, hydrocarbyl and halogen, wherein each of R7 and R10 are independently selected from H and hydrocarbyl.

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