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diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 168034-40-0 Structure
  • Basic information

    1. Product Name: diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate
    2. Synonyms: diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate
    3. CAS NO:168034-40-0
    4. Molecular Formula:
    5. Molecular Weight: 435.474
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 168034-40-0.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: diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate(168034-40-0)
    11. EPA Substance Registry System: diethyl 1-benzyloxycarbonyl-4-<(ethoxycarbonyl)methyl>pyrrolidine-2,2-dicarboxylate(168034-40-0)
  • 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: 168034-40-0(Hazardous Substances Data)

168034-40-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 168034-40-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,0,3 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 168034-40:
(8*1)+(7*6)+(6*8)+(5*0)+(4*3)+(3*4)+(2*4)+(1*0)=130
130 % 10 = 0
So 168034-40-0 is a valid CAS Registry Number.

168034-40-0Relevant articles and documents

Synthesis of all four diastereoisomers of 4-(carboxymethyl)proline, a conformationally constrained analogue of 2-aminoadipic acid

Pellicciari, Roberto,Arenare, Loredana,Caprariis, Paolo De,Natalini, Benedetto,Marinozzi, Maura,Galli, Alessandro

, p. 1251 - 1258 (2007/10/02)

The dirhodium(II) tetraacetate catalysed reaction of ethyl diazoacetate with 2,3-dihydropyrrole-2,2-dicarboxylate 5 afforded the useful 2-azabicyclohexane 6.Its conversion into the proline-γ-acetic acid equivalent 9 as well as into the four isomers constituting the 4-(carboxymethyl)proline 13 (16a-19a) whose absolute configuration was established by an alternative asymmetric synthesis of two of them is described.Preliminary data concerning the affinity of compounds 16a-19a for the NMDA site of the NMDA receptor complex are also reported.

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