1. Names and Identifiers
- 1.1 Name
- Z-PRO-ONP
- 1.2 Synonyms
- (S)-1-Benzyl 2-(4-nitrophenyl) pyrrolidine-1,2-dicarboxylate; 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl p-nitrophenyl ester, L-; 1,2-Pyrrolidinedicarboxylic acid, 2-(4-nitrophenyl) 1-(phenylmethyl) ester, (2S)-; 1,2-Pyrrolidinedicarboxylic acid, 2-(4-nitrophenyl) 1-(phenylmethyl) ester, (S)-; 1-Benzyl 2-(4-nitrophenyl) (2S)-1,2-pyrrolidinedicarboxylate; 1-Benzyl 2-(4-nitrophenyl) (2S)-pyrrolidine-1,2-dicarboxylate; 1-O-Benzyl 2-O-(4-nitrophenyl) (2S)-pyrrolidine-1,2-dicarboxylate; 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate; BENZYLOXYCARBONYL-L-PROLINE 4-NITROPHENYL ESTER; benzyloxycarbonyl-L-proline p-nitrophenyl ester; CARBOBENZYLOXY-L-PROLINE 4-NITROPHENYL ESTER; Carbobenzyloxy-L-proline p-nitrophenyl ester; carbobenzyloxy-l-prolinep-nitrophenylester; carbobenzyloxy-l-prolinp-nitrophenylester; EINECS 221-981-3; L-Proline, carbobenzyloxy-, p-nitrophenyl ester; MFCD00020828; N-(Benzyloxycarbonyl)-L-proline 4-nitrophenyl ester; N-(Benzyloxycarbonyl)-L-proline p-nitrophenyl ester; N-benzyloxycarbonyl-L-proline p-nitrophenyl ester; N-carbobenzoxy-DL-proline p-nitrophenyl ester; N-Carbobenzoxy-L-proline p-nitrophenyl ester; N-CARBOBENZOXY-L-PROLINE-P-NITROPHENYL ESTER; N-Carbobenzoxy-S-proline-p-nitrophenylester; N-CBZ-L-PROLINE P-NITROPHENYL ESTER; P-NITROPHENYLCARBOBENZOXY-L-PROLINE; Z-L-PROLINE 4-NITROPHENYL ESTER; Z-L-PROLINE NITROPHENYL ESTER; Z-L-Pro-ONp; Z-PROLINE-ONP;
- 1.3 CAS No.
- 3304-59-4
- 1.4 CID
- 10133728
- 1.5 EINECS
- 221-981-3
- 1.6 Molecular Formula
- C19H18N2O6
- 1.7 Inchi
- InChI=1S/C19H18N2O6/c22-18(27-16-10-8-15(9-11-16)21(24)25)17-7-4-12-20(17)19(23)26-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2/t17-/m0/s1
- 1.8 InChkey
- GXUFIJVKXYWCAO-KRWDZBQOSA-N
- 1.9 Canonical Smiles
- C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
- 1.10 Isomers Smiles
- C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
2. Properties
- 2.1 Appearance
- White to slightly yellow crystalline powder
- 2.2 Storage
- 2-8°C
- 2.3 Chemical Properties
- Pale yellow crystals Z-PRO-ONPSupplier
- 2.4 Water Solubility
- Soluble in methanol (2.5%-clear, colorless solution)
- 2.5 StorageTemp
- 2-8°C
3. Use and Manufacturing
- 3.1 Description
-
Pale yellow crystals
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
5. NMR Spectrum
6. Computed Properties
- Molecular Weight：370.36g/mol
- Molecular Formula：C19H18N2O6
- Compound Is Canonicalized：True
- Exact Mass：3.5
- XLogP3-AA：370.11648630
- Monoisotopic Mass：370.11648630
- Complexity：535
- Rotatable Bond Count：6
- Hydrogen Bond Donor Count：0
- Hydrogen Bond Acceptor Count：6
- Topological Polar Surface Area：102
- Heavy Atom Count：：27
- 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：AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgAEAAAADCzhmAYwzoMQRACJAiTSWwCCCAAgIgAoiAGObIoOJjKEsbuPOiDkxhGY6Ae40SIOAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA==
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8. Realated Product Infomation
EN
