Z-ILE-PRO-OH
- Iupac Name：(2S)-1-[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid
- CAS No.: 13211-37-5
- Molecular Weight：362.426
- Modify Date.: 2023-04-20 05:28
1. Names and Identifiers
- 1.1 Name
- Z-ILE-PRO-OH
- 1.2 Synonyms
1-(2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLPENTANOYL)PYRROLIDINE-2-CARBOXYLIC ACID 1-[3-METHYL-2-(PHENYLMETHOXYCARBONYLAMINO)PENTANOYL]PYRROLIDINE-2-CARBOXYLIC ACID cbz-L-isoleucyl-L-proline L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]- L-Proline, N-[(phenylmethoxy)carbonyl]-L-isoleucyl- N-(Benzyloxycarbonyl)-L-isoleucyl-L-proline N-[(Benzyloxy)carbonyl]isoleucylproline N-BENZYLOXYCARBONYL-L-ISOLEUCYL-L-PROLINE N-CARBOBENZOXY-L-ISOLEUCYL-L-PROLINE N-carbobenzyloxy-Ile-Pro N-CBZ-ILE-PRO NSC 333754 Proline, 1-(N-carboxy-L-isoleucyl)-, N-benzyl ester Proline, 1-(N-carboxy-L-isoleucyl)-, N-benzyl ester, L- Proline, N-[(phenylmethoxy)carbonyl]isoleucyl- z-ile-pro Z-L-ISOLEUCYL-L-PROLINE
- View all
- 1.3 CAS No.
- 13211-37-5
- 1.4 CID
- 11862111
- 1.5 Molecular Formula
- C19H26N2O5 (isomer)
- 1.6 Inchi
- InChI=1S/C19H26N2O5/c1-3-13(2)16(17(22)21-11-7-10-15(21)18(23)24)20-19(25)26-12-14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3,(H,20,25)(H,23,24)/t13-,15-,16-/m0/s1
- 1.7 InChIkey
- ABVHKUUPJNVPLM-BPUTZDHNSA-N
- 1.8 Canonical Smiles
- CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
- 1.9 Isomers Smiles
- CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2
2. Properties
- 2.1 Density
- 1.224
- 2.1 Boiling point
- 588.7°Cat760mmHg
- 2.1 Refractive index
- 1.554
- 2.1 Flash Point
- 309.8°C
- 2.1 Precise Quality
- 362.18400
- 2.1 PSA
- 95.94000
- 2.1 logP
- 2.73190
- 2.1 pKa
- 3.52±0.20(Predicted)
- 2.2 StorageTemp
- ?20°C
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. Computational chemical data
- Molecular Weight: 362.426g/mol
- Molecular Formula: C19H26N2O5
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 362.18417193
- Monoisotopic Mass: 362.18417193
- Complexity: 504
- Rotatable Bond Count: 8
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 5
- Topological Polar Surface Area: 95.9
- Heavy Atom Count: 26
- Defined Atom Stereocenter Count: 3
- 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: AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABAAAAHgAQCAAADSjhmAYyCIPABgCIAiHSGAACAAAgAAAIiIGICIkKZjKAsTiccAAk1gGYqAeY0SIOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
6. Recommended Suppliers
-
- Products:custom peptides, catalogue peptides, pharmaceutical peptides, cosmetic peptides,monoclonal antibody, polyclonal antibody,FMOC-ARG(PBF)-OH,FMOC-LYS(ME.BOC)-OH
- Tel:86-21-61263452
-
-
- Tel:86-21-61263452 (tel), 86-13641803416（mobile）
-
7. Realated Product Infomation
skype
