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526222-99-1

1,2,4-Pyrrolidinetricarboxylic acid, 4-amino-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 526222-99-1 Structure

  • Basic information

    1. Product Name: 1,2,4-Pyrrolidinetricarboxylic acid, 4-amino-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S,4S)-
    2. Synonyms:
    3. CAS NO:526222-99-1
    4. Molecular Formula: C18H24N2O6
    5. Molecular Weight: 364.398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 526222-99-1.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: 1,2,4-Pyrrolidinetricarboxylic acid, 4-amino-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S,4S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2,4-Pyrrolidinetricarboxylic acid, 4-amino-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S,4S)-(526222-99-1)
    11. EPA Substance Registry System: 1,2,4-Pyrrolidinetricarboxylic acid, 4-amino-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S,4S)-(526222-99-1)

  • 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: 526222-99-1(Hazardous Substances Data)

526222-99-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 526222-99-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,6,2,2 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 526222-99:
(8*5)+(7*2)+(6*6)+(5*2)+(4*2)+(3*2)+(2*9)+(1*9)=141
141 % 10 = 1
So 526222-99-1 is a valid CAS Registry Number.

526222-99-1Relevant articles and documents

An improved, scalable synthesis of bis-amino acids

Cheong, Jae Eun,Pfeiffer, Conrad T.,Northrup, Justin D.,Parker, Matthew F.L.,Schafmeister, Christian E.

, p. 4882 - 4884 (2016/10/24)

trans-4-Hydroxy-L-proline derived bis-amino acids are chiral, cyclic building blocks that display two alpha-amino acids that are differentiated from each other with protecting groups. They are assembled into spiroligomers—rigid, shape-programmable spirocyclic oligomers that are both stereochemically and functionally diverse. The synthesis presented here focuses on recent improvements that allow for a convenient, large-scale synthesis of twelve stereochemically pure bis-amino acids from inexpensive trans-4-hydroxy-L-proline. The bis-amino acids differ in stereochemistry as well as the amine protecting group, one of which (para-nitrobenzyl carbamate) has not been previously incorporated into bis-amino acids.

Bis (amino acid) molecular scaffolds

-

Page 13, (2010/02/06)

The present invention provides molecular building blocks of rigid bis(amino acids). The molecular building blocks can be linked together through the formation of rigid diketopiperazine rings, to provide the desired three dimensional structure. Also provided is method of synthesizing macromolecules from the bis (amino acid) building blocks.

The synthesis of functionalized nanoscale molecular rods of defined length

Levins, Christopher G.,Schafmeister, Christian E.

, p. 4702 - 4703 (2007/10/03)

We report a synthetic approach to spiro-ladder oligomers of defined length and structure that form water-soluble molecular rods. We describe the synthesis of a chiral molecular building block 1 and its assembly on solid support to form flexible chains that were then rigidified by the parallel formation of several diketopiperazine rings. Two molecular rods approximately 15 and 25 A in length were synthesized containing three and five monomers, respectively. The molecular rods were easily functionalized on both ends and were shown to have high water solubility, making them compatible with biological buffers. These molecules may find use as scaffolds for the display of ligands in chemical-biology applications and as spacers and construction materials for nanoscience applications. Copyright

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