3D Mol Similar

Z-PRO-GLY-OH

: Iupac Name：2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetic acid; CAS No.: 2766-18-9; Molecular Weight：306.318; Modify Date.: 2023-04-18 02:23

Request For Quotation

1. Names and Identifiers

: 1.1 Name; Z-PRO-GLY-OH; 1.2 Synonyms; ({1-[(BENZYLOXY)CARBONYL]PYRROLIDIN-2-YL}FORMAMIDO)ACETIC ACID (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)acetic acid 1-[(Benzyloxy)carbonyl]prolylglycine 1-[(Phenylmethoxy)carbonyl]-L-prolylglycine 1-Pyrrolidinecarboxylic acid, 2-[(carboxymethyl)carbamoyl]-, 1-benzyl ester, L- 1-Pyrrolidinecarboxylic acid, L-2-[(carboxymethyl)carbamoyl]-, 1-benzyl ester 2-({1-[(benzyloxy)carbonyl]pyrrolidin-2-yl}formamido)acetic acid 2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetic acid 2-{[(2S)-1-[(benzyloxy)carbonyl]pyrrolidin-2-yl]formamido}acetic acid Glycine, 1-[(phenylmethoxy)carbonyl]-L-prolyl- Glycine, 1-[(phenylmethoxy)carbonyl]prolyl- Glycine, N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]- N-Benzyloxycarbonyl-L-prolylglycine N-benzyloxycarbonylprolinylglycine N-carbobenzoxyprolylglycine N-Cbz-Pro-Gly-OH NSC 334028 Z-L-Pro-Gly Z-L-ProGly-OH Z-L-PROLYL-L-GLYCINE; View all

1.3 CAS No.: 2766-18-9

1.4 CID: 11449613

1.5 Molecular Formula: C15H18N2O5 (isomer)

1.6 Inchi: InChI=1S/C15H18N2O5/c18-13(19)9-16-14(20)12-7-4-8-17(12)15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,20)(H,18,19)/t12-/m0/s1

1.7 InChIkey: OJJIMQSJQYRZLT-LBPRGKRZSA-N

1.8 Canonical Smiles: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)O

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

2. Properties

2.1 Density: 1.335

2.1 Melting point: 196 °C

2.1 Boiling point: 585.8°Cat760mmHg

2.1 Refractive index: 1.581

2.1 Flash Point: 308.1°C

2.1 Precise Quality: 306.12200

2.1 PSA: 95.94000

2.1 logP: 1.31720

2.1 StorageTemp: -15°C

3. 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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4. Synthesis Route

2766-18-9Total: 7 Synthesis Route

147-85-3 620 Suppliers

2766-18-9 5 Suppliers

Literatures:
Grassmann; Wuensch Chemische Berichte, 1958 , vol. 91, p. 449,453
Yield: null

501-53-1 149 Suppliers

2766-18-9 5 Suppliers

Literatures:
Grassmann; Wuensch Chemische Berichte, 1958 , vol. 91, p. 449,453
Yield: null

2766-31-6

2766-18-9 5 Suppliers

Literatures:
Gudasheva; Vasilevich; Ostrovskaya; Trofimov; Voronina; Skoldinov; Rozantsev Pharmaceutical Chemistry Journal, 1996 , vol. 30, # 9 p. 562 - 567
Yield: ~73%

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5. Precursor and Product

precursor:

501-53-1

147-85-3

2578-57-6

56-40-6

61350-60-5

1148-11-4

7536-45-0

2766-31-6

product :

2578-57-6

34079-31-7

6. Computational chemical data

Molecular Weight: 306.318g/mol
Molecular Formula: C₁₅H₁₈N₂O₅
Compound Is Canonicalized: True
XLogP3-AA: 1.1
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: AAADceBzOAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABAAAAHgAQCAAADCjhmAYwCIPABgCIAiHSGAACAAAgAAAIiIGICIgKZjKAsTicMAAk1gGYqAeYwSAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

7. Recommended Suppliers

Global5SuppliersView all >>

GL Biochem(Shanghai) Ltd

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Tel:86-21-61263452

Z-Pro-Gly-OH