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72293-13-1

(2S,3S)-3-Hydroxymethyl-2-p-tolyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 72293-13-1 Structure

  • Basic information

    1. Product Name: (2S,3S)-3-Hydroxymethyl-2-p-tolyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
    2. Synonyms:
    3. CAS NO:72293-13-1
    4. Molecular Formula:
    5. Molecular Weight: 299.393
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 72293-13-1.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: (2S,3S)-3-Hydroxymethyl-2-p-tolyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S,3S)-3-Hydroxymethyl-2-p-tolyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one(72293-13-1)
    11. EPA Substance Registry System: (2S,3S)-3-Hydroxymethyl-2-p-tolyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one(72293-13-1)

  • 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: 72293-13-1(Hazardous Substances Data)

72293-13-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72293-13-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,2,9 and 3 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 72293-13:
(7*7)+(6*2)+(5*2)+(4*9)+(3*3)+(2*1)+(1*3)=121
121 % 10 = 1
So 72293-13-1 is a valid CAS Registry Number.

72293-13-1Relevant articles and documents

Synthesis of a new potent anti-ulcer and gastric secretory inhibiting agent, (-)-cis-2,3-dihidro-3-(4-methylpiperazinylmethyl)-2-phenyl-1,5-benzothiaze pin-4(5H)-one hydrochloride (BTM-1086), and related compounds

Ohno,Izumi,Mizukoshi,Kato,Hori

, p. 1780 - 1783 (2007/10/02)

(-)-cis-2,3-Dihydro-3-(4-methylpiperazinylmethyl)-2-phenyl-1,5-benzothiazepin-4(5H)-one hydrochloride (BTM-1086) and its analogues, which possessed potent anti-ulcer and gastric secretory inhibiting activities, were synthesized and the structure of these compounds were established on the basis of spectral and chemical evidences.

1,5-Benzothiazepine compounds

-

, (2008/06/13)

Cis or trans-1,5-benzothiazepine compounds represented by the formula (I): STR1 wherein R1 represents a hydrogen atom, a halogen atom, an alkyl group or an alkoxy group and R2 represents a hydrogen atom, an alkyl group or a hydroxyal

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