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1374858-57-7

tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate

    Cas No: 1374858-57-7

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  • 1374858-57-7 Structure

  • Basic information

    1. Product Name: tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate
    2. Synonyms: tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate
    3. CAS NO:1374858-57-7
    4. Molecular Formula:
    5. Molecular Weight: 334.415
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1374858-57-7.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: tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate(1374858-57-7)
    11. EPA Substance Registry System: tert-butyl 4-(4-formyl-3-methoxyphenyl)-1,4-diazepane-1-carboxylate(1374858-57-7)

  • 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: 1374858-57-7(Hazardous Substances Data)

1374858-57-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1374858-57-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,4,8,5 and 8 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1374858-57:
(9*1)+(8*3)+(7*7)+(6*4)+(5*8)+(4*5)+(3*8)+(2*5)+(1*7)=207
207 % 10 = 7
So 1374858-57-7 is a valid CAS Registry Number.

1374858-57-7Relevant articles and documents

Imidazopyridazinones as novel PDE7 inhibitors: SAR and in vivo studies in Parkinson's disease model

Banerjee, Abhisek,Patil, Sandip,Pawar, Mahesh Y.,Gullapalli, Srinivas,Gupta, Praveen K.,Gandhi, Maulik N.,Bhateja, Deepak K.,Bajpai, Malini,Sangana, Ramachandra Rao,Gudi, Girish S.,Khairatkar-Joshi, Neelima,Gharat, Laxmikant A.

, p. 6286 - 6291 (2012)

The synthesis and structure-activity relationship studies of a series of compounds from imidazopyridazinone scaffold as PDE7 inhibitors are disclosed. Potent analogs such as compounds 7 (31 nM), 8 (27 nM), and 9 (12 nM) were identified. The PDE selectivit

Isothiazole and isoxazole fused pyrimidones as PDE7 inhibitors: SAR and pharmacokinetic evaluation

Banerjee, Abhisek,Yadav, Pravin S.,Bajpai, Malini,Sangana, Ramachandra Rao,Gullapalli, Srinivas,Gudi, Girish S.,Gharat, Laxmikant A.

scheme or table, p. 3223 - 3228 (2012/06/18)

The synthesis and structure-activity relationship studies of isothiazole and isoxazole fused pyrimidones as PDE7 inhibitors are discussed. The pharmacokinetic profile of 10 and 21 with adequate CNS penetration, required for in vivo Parkinson's disease mod

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