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Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-

    Cas No: 265988-00-9

  • USD $ 1.9-2.9 / Gram

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  • 265988-00-9 Structure
  • Basic information

    1. Product Name: Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-
    2. Synonyms: Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-
    3. CAS NO:265988-00-9
    4. Molecular Formula: C8H16N2O2
    5. Molecular Weight: 172.22484
    6. EINECS: N/A
    7. Product Categories: N-BOC
    8. Mol File: 265988-00-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-(265988-00-9)
    11. EPA Substance Registry System: Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel-(265988-00-9)
  • 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: 265988-00-9(Hazardous Substances Data)

265988-00-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 265988-00-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,5,9,8 and 8 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 265988-00:
(8*2)+(7*6)+(6*5)+(5*9)+(4*8)+(3*8)+(2*0)+(1*0)=189
189 % 10 = 9
So 265988-00-9 is a valid CAS Registry Number.

265988-00-9Downstream Products

265988-00-9Relevant articles and documents

ALKYLBORONIC ACIDS AS ARGINASE INHIBITORS

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Page/Page column 1010946-0948, (2020/08/22)

Provided are alkylboronic acids as arginase inhibitors represented by formula (I), or a pharmaceutically acceptable salt, stereoisomer, tautomer, or prodrug thereof and a pharmaceutical composition comprising said compounds.

HETEROCYCLIC COMPOUNDS AS ARGINASE INHIBITORS

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Page/Page column 66, (2019/07/13)

The present invention relates to heterocyclic compounds as arginase inhibitors, in particular to a compound represented by Formula (I), or a pharmaceutically acceptable salt, stereoisomer or tautomer, or prodrug thereof and a pharmaceutical composition comprising said compound.

Cyclopropane PNA: Observable triplex melting in a PNA constrained with a 3-membered ring

Pokorski, Jonathan K.,Myers, Michael C.,Appella, Daniel H.

, p. 915 - 917 (2007/10/03)

The first peptide nucleic acid (PNA) with a cyclopropane in the backbone has been synthesized, and the effects of the ring on DNA/RNA binding properties of the PNA have been examined. Well-defined triplex to duplex melting transitions of PNA2 DNA complexes is clearly observed by variable temperature UV absorbance with the cyclopropane-constrained PNA.

Benzamides derived from 1,2-diaminocyclopropane as novel ligands for human D2 and D3 dopamine receptors

Yang, Donglai,Kefi, Slaheddine,Audinot, Valerie,Millan, Mark-J.,Langlois, Michel

, p. 321 - 327 (2007/10/03)

Benzamides (3a-f) derived from 4-amino-5-chloro-2-methoxybenzoic acid and either cis or trans 1,2-diaminocyclopropane were synthesised and were evaluated in binding assays employing, bovine striatal D2 receptors, recombinant human hD2/sub

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