Encyclopedia / Pharmaceutical Intermediates / Organic Intermediate

Z-PRO-OSU

CAS：3397-33-9
MW:346.339
MF：C17H18N2O6

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Names and ldentifier
Properties
Msds
NMR Spectrum
Computational chemical data
Realated Product Infomation

1. Names and Identifiers

1.1 Name: Z-PRO-OSU

1.2 Synonyms: 2,5-Dioxo-1-pyrrolidinyl 1-[(benzyloxy)carbonyl]-L-prolinate; 2,5-Dioxopyrrolidin-1-yl 1-[(benzyloxy)carbonyl]-L-prolinate; Benzyl (S)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)pyrrolidine-1-carboxylate; BENZYLOXYCARBONYL-L-PROLINE N-HYDROXYSUCCINIMIDE ESTER; CBZ-L-PROLINE HYDROXYSUCCINIMIDE ESTER; Cbz-proline N-hydroxysuccinimide ester; CBZ-Pro-Osu; ester de N-hydroxysuccinimide de N-carbobenzoxy-L-proline; L-Proline, 1-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester; N-benzyloxycarbonyl-L-proline N-hydroxysuccinimido ester; N-Benzyloxycarbonylprolin-hydroxysuccinimidester; N-carbobenzoxy-L-proline N-succinimidyl ester; N-CBZ-L-PROLINE N-HYDROXYSUCCINIMIDE ESTER; S-Z-proline-hydroxysuccinimide ester; Z-L-PROLINE HYDROXYSUCCINIMIDE ESTER; Z-L-PROLINE N-HYDROXYSUCCINIMIDE ESTER; Z-L-Pro-OSu; Z-proline N-hydroxysuccinimide ester; Z-PROLINE-OSU;

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1.3 CAS No.: 3397-33-9

1.4 CID: 853482

1.5 EINECS: 222-255-9

1.6 Molecular Formula: C17H18N2O6

1.7 Inchi: InChI=1S/C17H18N2O6/c20-14-8-9-15(21)19(14)25-16(22)13-7-4-10-18(13)17(23)24-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2/t13-/m0/s1

1.8 InChkey: BDNYCEKWUBRCBJ-ZDUSSCGKSA-N

1.9 Canonical Smiles: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

1.10 Isomers Smiles: C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

2. Properties

2.1 Storage: -15°C

2.2 StorageTemp: Inert atmosphere,2-8°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. NMR Spectrum

13C NMR : Predict

1H NMR : Predict

5. Synthesis Route

3397-33-9Total: 4 Synthesis Route

6066-82-6 451 Suppliers

1148-11-4 232 Suppliers

3397-33-9 17 Suppliers

90704-86-2

1148-11-4 232 Suppliers

3397-33-9 17 Suppliers

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6. Precursor and Product

precursor:

74124-79-1

107960-02-1

6066-82-6

90704-86-2

1148-11-4

product:

112558-45-9

7. Computed Properties

Molecular Weight：346.339g/mol
Molecular Formula：C₁₇H₁₈N₂O₆
Compound Is Canonicalized：True
Exact Mass：1.2
XLogP3-AA：346.11648630
Monoisotopic Mass：346.11648630
Complexity：541
Rotatable Bond Count：6
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：6
Topological Polar Surface Area：93.2
Heavy Atom Count：：25
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：AAADceB7OAAAAAAAAAAAAAAAAAAAAWLAAAAwAAAAAAAAAAABAAAAHgAEAAAADCjhmAYwCIMQBACIAiHSGAACAAAgAAAoiAGICIgKJjKAsTiMMAAkxiGYqAed0SIOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

8. Toltal 15 Suppliers View more

Shanghai Hope Chem Co., Ltd.

Tel: Update Time:2018/11/21

inquire

N-Cbz-L-proline N-hydroxysuccinimide ester

Watson International Ltd.

Tel: Update Time:2019/02/25

inquire

GL Biochem(Shanghai) Ltd

Tel: Update Time:2016/04/14

inquire

Suzhou Howsine Biological Technology Co.,Ltd

Tel: Update Time:2019/02/24

inquire

GL Biochem (Shanghai) Ltd.

Tel: Update Time:2019/03/29

inquire

9. Realated Product Infomation