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4515-21-3

Basic Information
CAS No.: 4515-21-3
Name: N-CARBOBENZOXY-DL-ASPARTIC ACID
Article Data: 10
Molecular Structure:
Molecular Structure of 4515-21-3 (N-CARBOBENZOXY-DL-ASPARTIC ACID)
Formula: C12H13NO6
Molecular Weight: 267.238
Synonyms: Asparticacid, N-carboxy-, N-benzyl ester, DL- (8CI);DL-Aspartic acid,N-[(phenylmethoxy)carbonyl]-;2-[[Benzyloxycarbonyl]amino]succinic acid;N-(Benzyloxycarbonyl)-DL-aspartic acid;
Density: 1.404 g/cm3
Melting Point: 115oC
Boiling Point: 472.8 °C at 760 mmHg
Flash Point: 239.7 °C
Safety: 24/25
PSA: 112.93000
LogP: 1.23160
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  • N-CARBOBENZOXY-DL-ASPARTIC ACID

  • Casno:

    4515-21-3

    N-CARBOBENZOXY-DL-ASPARTIC ACID

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    FOB Price:  USD $ 0.0-0.0

    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the N-CARBOBENZOXY-DL-ASPARTIC ACID, CAS:4515-21-3 with the most competitive price and th

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  • Z-DL-Asp-OH

  • Casno:

    4515-21-3

    Z-DL-Asp-OH

    Min.Order: 1 Gram

    FOB Price:  USD $ 500.0-500.0

    Z-DL-Asp-OH Application:820144

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  • Asparticacid, N-[(phenylmethoxy)carbonyl]-

  • Casno:

    4515-21-3

    Asparticacid, N-[(phenylmethoxy)carbonyl]-

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  • Asparticacid, N-[(phenylmethoxy)carbonyl]-

  • Casno:

    4515-21-3

    Asparticacid, N-[(phenylmethoxy)carbonyl]-

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    M.F.:C12H13NO6 M.W.:267.23 Appearance:White crystal or crystalline powderAppearance:white crystalline powder, odorless, little bitter taste. Storage:Store in cool and dry places, keep away from light Package:25kg/fiber drum;Inner package:t

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  • Cbz-DL-aspartic acid

  • Casno:

    4515-21-3

    Cbz-DL-aspartic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Asparticacid, N-[(phenylmethoxy)carbonyl]-, with the CAS registry number 4515-21-3, is also known as 2-[[Benzyloxycarbonyl]amino]succinic acid and N-(Benzyloxycarbonyl)-DL-aspartic acid. It belongs to the product categories of Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids. This chemical's molecular formula is C12H13NO6 and molecular weight is 267.2347. What's more, its IUPAC name is 2-(Phenylmethoxycarbonylamino)butanedioic acid.

Physical properties about the Asparticacid, N-[(phenylmethoxy)carbonyl]- are: (1) ACD/LogP: 1.72; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.3; (4) ACD/LogD (pH 7.4): -3.01; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 7; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 82.14 Å2; (13) Index of Refraction: 1.574; (14) Molar Refractivity: 62.79 cm3; (15) Molar Volume: 190.2 cm3; (16) Polarizability: 24.89×10-24 cm3; (17) Surface Tension: 63.3 dyne/cm; (18) Density: 1.404 g/cm3; (19) Flash Point: 239.7 °C; (20) Enthalpy of Vaporization: 77.52 kJ/mol; (21) Boiling Point: 472.8 °C at 760 mmHg; (22) Vapour Pressure: 9.58E-10 mmHg at 25 °C.

Preparation of Asparticacid, N-[(phenylmethoxy)carbonyl]- : this chemical can be prepared by Carbonochloridic acid benzyl ester and Aspartic acid. This reaction needs reagents NaOH, diisopropylethylamine (DIEA), aq. NaHCO3 and solvent H2O. The yield is 63 %. And the reaction equation is as followed:

Asparticacid, N-[(phenylmethoxy)carbonyl]- can be prepared by Carbonochloridic acid benzyl ester and Aspartic acid

Uses of Asparticacid, N-[(phenylmethoxy)carbonyl]- : It is used to produce other chemicals. For example, it is used to produce 1-Methyl 3-phenyl-N-{N-[(phenylmethoxy)carbonyl]-L-a-aspartyl}-L-alaninate. The reaction occurs with reagents papain, McIlvaine buffer, triethylamine and solvent ethyl acetate at temperature of 37 °C. The reaction time is 72 hours. The yield is 52 %. And the reaction equation is as followed:

Asparticacid, N-[(phenylmethoxy)carbonyl]- is used to produce 1-Methyl 3-phenyl-N-{N-[(phenylmethoxy)carbonyl]-L-a-aspartyl}-L-alaninate

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(C(=O)O)NC(=O)OCc1ccccc1
(2) InChI: InChI=1/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)
(3) InChIKey: XYXYXSKSTZAEJW-UHFFFAOYAB