3D Mol Similar

Z-GLY-PRO-OH

: Iupac Name：(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid; CAS No.: 1160-54-9; Molecular Weight：306.318; Modify Date.: 2022-11-06 09:38; Introduction:
Z-GLY-PRO-OH, with the chemical formula C11H15N3O4 and CAS registry number 1160-54-9, is a compound known for its role as a peptide. This compound is a derivative of the amino acids glycine and proline, with an added hydroxyl group. Z-GLY-PRO-OH is commonly used in peptide synthesis and as a building block for the creation of larger peptides. It is also utilized in biochemical research and drug development due to its ability to mimic certain peptide structures and functions. This compound has been studied for its potential therapeutic applications, including its role in modulating cellular processes and as a potential treatment for various diseases. Z-GLY-PRO-OH is a valuable tool in the field of peptide chemistry and continues to be explored for its potential in various scientific and medical applications.
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1. Names and Identifiers

: 1.1 Name; Z-GLY-PRO-OH; 1.2 Synonyms; (Benzyloxycarbonyl)glycyl-L-proline 1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-proline BENZYLOXYCARBONYLGLYCYL-L-PROLINE Carbobenzoxyglycyl-L-proline Cbz-gly-pro-oh L-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]- L-Proline, N-[(phenylmethoxy)carbonyl]glycyl- N-[(Phenylmethoxy)carbonyl]glycyl-L-proline N-BENZYLOXYCARBONYLGLYCYL-L-PROLINE N-CARBOBENZOXYGLYCYL-L-PROLINE NSC 89634 Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L- Z-GLYCYL-L-PROLINE Z-GLY-PRO Z-GLY-PRO-OH Z-L-GLYCYL-L-PROLINE; View all

1.3 CAS No.: 1160-54-9

1.4 CID: 439540

1.5 EINECS(EC#): 214-598-8

1.6 Molecular Formula: C15H18N2O5 (isomer)

1.7 Inchi: InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20)/t12-/m0/s1

1.8 InChIkey: ZTUKZKYDJMGJDC-LBPRGKRZSA-N

1.9 Canonical Smiles: C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)O

1.10 Isomers Smiles: C1C[C@H](N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)O

2. Properties

2.1 Density: 1.335

2.1 Melting point: 155-158 °C

2.1 Boiling point: 579.8°Cat760mmHg

2.1 Refractive index: 1.581

2.1 Flash Point: 304.4°C

2.1 Precise Quality: 306.12200

2.1 PSA: 95.94000

2.1 logP: 1.31720

2.1 Solubility: 微溶 (1.3 g/L) (25 oC),

2.2 Storage: ?20°C

2.3 Color/Form: White to Yellow Solid

2.4 pKa: 3.51±0.20(Predicted)

2.5 StorageTemp: −20°C

3. Safety and Handling

3.1 WGK Germany: 3

4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s)	no data available
Signal word	no data available
Hazard statement(s)	no data available
Precautionary statement(s)
Prevention	no data available
Response	no data available
Storage	no data available
Disposal	no data available

2.3 Other hazards which do not result in classification

no data available

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5. NMR Spectrum

13C NMR : Predict

1H NMR : Predict

Predict 1H proton NMR

6. Synthesis Route

1160-54-9Total: 14 Synthesis Route

501-53-1 149 Suppliers

1160-54-9 33 Suppliers

Literatures:
Tetrahedron Letters, , vol. 38, # 17 p. 3039 - 3042
Yield: null

147-85-3 620 Suppliers

1160-54-9 33 Suppliers

Literatures:
Bioorganic and Medicinal Chemistry, , vol. 13, # 2 p. 501 - 517
Yield: null

2899-57-2

1160-54-9 33 Suppliers

Literatures:
Journal of the Chemical Society, , p. 3642,3646
Yield: null

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7. Precursor and Product

precursor:

501-53-1

15050-24-5

67336-99-6

120584-16-9

173459-80-8

66449-90-9

147-85-3

2899-60-7

1138-80-3

2899-57-2

1738-86-9

148205-60-1

65022-15-3

2778-21-4

View all

product :

38417-02-6

2646-63-1

13100-15-7

704-15-4

2441-63-6

8. Other Information

8.0 BRN: 94536

9. Computational chemical data

Molecular Weight: 306.318g/mol
Molecular Formula: C₁₅H₁₈N₂O₅
Compound Is Canonicalized: True
XLogP3-AA: null
Exact Mass: 306.12157168
Monoisotopic Mass: 306.12157168
Complexity: 420
Rotatable Bond Count: 6
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 5
Topological Polar Surface Area: 95.9
Heavy Atom Count: 22
Defined Atom Stereocenter Count: 1
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADceBzOAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABAAAAHgAQCAAADCjhmAYwCIPABgCIAiHSGAACAAAgAAAIiIGICIkKZjKAsTiccAAkxgGYqAeY0SIOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

10. Recommended Suppliers

Global31SuppliersView all >>

Finetech Industry limited. Audited Suppliers

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Tel:86-27-87465837

N-[(Benzyloxy)carbonyl]glycyl-L-proline

Purity:99%Packing: 200kg/bag FOB
Price:
Time: 2018/11/21

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Nanjing Norris-Pharm Technology Co., Ltd. Audited Suppliers

Products:focus in pharmaceutical R & D outsourcing service .we provides chemical synthesis outsourcing services for new drug research and development projects for international pharmaceutical companies
Tel:86-25-66112885

N-Cbz-glycyl-L-proline