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CAS

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155526-66-2

(R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 155526-66-2 Structure

  • Basic information

    1. Product Name: (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate
    2. Synonyms: (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate
    3. CAS NO:155526-66-2
    4. Molecular Formula:
    5. Molecular Weight: 309.362
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 155526-66-2.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: (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate(155526-66-2)
    11. EPA Substance Registry System: (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate(155526-66-2)

  • 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: 155526-66-2(Hazardous Substances Data)

155526-66-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 155526-66-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,5,2 and 6 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 155526-66:
(8*1)+(7*5)+(6*5)+(5*5)+(4*2)+(3*6)+(2*6)+(1*6)=142
142 % 10 = 2
So 155526-66-2 is a valid CAS Registry Number.

155526-66-2Relevant articles and documents

Novel conformationally constrained analogues of diacylglycerol. Protein kinase C binding affinity of simplified compounds based on a 6-membered lactam moiety

Endo, Yasuyuki,Hirano, Masaaki,Driedger, Paul E.,Stabel, Silvia,Shudo, Koichi

, p. 2997 - 3000 (1997)

Four configurational isomers of 6-hydroxymethyl-3-isopropyl-4-tetradecylpiperazin-2-ones (4-7), which were designed based on information obtained from the biologically active conformation of teleocidins and benzolactams, were synthesized and evaluated for

Amino-acids and peptides. Part VI. The synthesis, by twinning, of cyclodepsipeptides related to serratamolide

Hassall,Martin,Schofield,Thomas, Jean O.

, p. 997 - 1003 (2007/10/10)

A fourteen-membered cyclodepsipeptide has been synthesised by the interaction of two molecules of β-L-leucyloxy-propionyl chloride. A similar synthesis utilising β-(O-t-butyl-DL-seryloxy)propionyl chloride gave two isomers. The relationship of these isomers has been discussed.

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