BOC--(3-CHLORBENZYL)-DL-PRO-OH
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- $366.7 - $984.75
- Product name: BOC-
-(3-CHLORBENZYL)-DL-PRO-OH - CAS: 351002-87-4
- MF: C17H22ClNO4
- MW: 339.81
- EINECS:
- MDL Number:MFCD03095445
- Synonyms:BOC-
-(3-CHLORBENZYL)-DL-PRO-OH;1-boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylic acid;boc-α-(3-chlorobenzyl)-dl-pro-oh;1-Boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylic acid, Boc-α-(3-chlorobenzyl)-DL-proline;1-[(tert-butoxy)carbonyl]-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;2-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;1,2-Pyrrolidinedicarboxylic acid, 2-[(3-chlorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester;1-(tert-Butoxycarbonyl)-2-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
3 prices
Selected condition：
Brand
- Acrotein
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 500MG
- 1g
- ManufacturerAcrotein
- Product numberA-3468
- Product description1-Boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylicacid 97%
- Packaging1g
- Price$366.7
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberAAA0004056
- Product descriptionBOC-ALPHA-(3-CHLOROBENZYL)-DL-PRO-OH 95.00%
- Packaging500MG
- Price$984.75
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number90684
- Product descriptionBoc-α-(3-chlorobenzyl)-DL-Pro-OH ≥96.0% (HPLC)
- Packaging500mg
- Price$519
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Acrotein | A-3468 | 1-Boc-2-(3-chlorobenzyl)-2-pyrrolidinecarboxylicacid 97% | 1g | $366.7 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | AAA0004056 | BOC-ALPHA-(3-CHLOROBENZYL)-DL-PRO-OH 95.00% | 500MG | $984.75 | 2021-12-16 | Buy |
| Sigma-Aldrich | 90684 | Boc-α-(3-chlorobenzyl)-DL-Pro-OH ≥96.0% (HPLC) | 500mg | $519 | 2023-01-07 | Buy |
Properties
form :crystals
Major Application :peptide synthesis
InChI :1S/C17H22ClNO4/c1-16(2,3)23-15(22)19-9-5-8-17(19,14(20)21)11-12-6-4-7-13(18)10-12/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,21)
InChIKey :KLTFJXPAPHYWKB-UHFFFAOYSA-N
SMILES :CC(C)(C)OC(=O)N1CCCC1(Cc2cccc(Cl)c2)C(O)=O
Major Application :peptide synthesis
InChI :1S/C17H22ClNO4/c1-16(2,3)23-15(22)19-9-5-8-17(19,14(20)21)11-12-6-4-7-13(18)10-12/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,21)
InChIKey :KLTFJXPAPHYWKB-UHFFFAOYSA-N
SMILES :CC(C)(C)OC(=O)N1CCCC1(Cc2cccc(Cl)c2)C(O)=O
Safety Information
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Description
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