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CAS

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85010-19-1

Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85010-19-1 Structure

  • Basic information

    1. Product Name: Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)-
    2. Synonyms:
    3. CAS NO:85010-19-1
    4. Molecular Formula: C14H19NO4
    5. Molecular Weight: 265.309
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85010-19-1.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: Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)-(85010-19-1)
    11. EPA Substance Registry System: Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)-(85010-19-1)

  • 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: 85010-19-1(Hazardous Substances Data)

85010-19-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85010-19-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,0,1 and 0 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 85010-19:
(7*8)+(6*5)+(5*0)+(4*1)+(3*0)+(2*1)+(1*9)=101
101 % 10 = 1
So 85010-19-1 is a valid CAS Registry Number.

85010-19-1Relevant articles and documents

An oxazoline based approach to (S)-gossypol

Meyers,Willemsen, Jeffrey J.

, p. 10493 - 10511 (2007/10/03)

(S)-Gossypol (S)-1, a yellow pigment of cottonseed, has been accessed by a total asymmetric synthesis. The sequence leading to (S)-gossypol (S)-1 was highlighted by four oxazoline mediated reactions, including coupling of ortho-(methoxy)aryloxazolines with Grignard reagents, butyllithium based ortho-lithiation of aryloxazolines, stereocontrolled Ullman couplings of bromonaphthyloxazolines, and ethoxyvinyllithium hexamethylphosphoric triamide complex based ortho-lithiation of aryloxazolines.

An asymmetric synthesis of (+)-apogossypol hexamethyl ether

Meyers,Willemsen, Jeffrey J.

, p. 791 - 792 (2007/10/03)

The first asymmetric synthesis of the gossypol backbone via a stereocontrolled oxazoline mediated 2,2' Ullmann coupling has been achieved.

Synthesis and dopaminergic binding of 2-aryldopamine analogues: Phenethylamines, 3-benzazepines, and 9-(aminomethyl)fluorenes

Ladd,Weinstock,Wise,Gessner,Sawyer,Flaim

, p. 1904 - 1912 (2007/10/02)

A series of 2-aryldopamine analogues were synthesized and evaluated for their effects on D1 and D2 dopamine receptors. The 2-phenyldopamine and 6-phenylbenzazepine analogues exhibited weak binding to both D1 and D2/s

Synthesis of indenoisoquinolines

Patel, Hemant A.,MacLean, David B.

, p. 7 - 13 (2007/10/02)

1-Methyl and 1-benzyl-1,2,3,10b-tetrahydro-5,6,8,9-tetramethoxyindenoisoquinoline have been synthesized from the corresponding 8-phenyl-3,4-dihydro-1(2H)isoquinolinones by treatment with POCl3 under Vilsmeier conditions followed the borohydride

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