- Boc-Abu-OH
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- $0.00 / 1kg
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2026-01-25
- CAS:34306-42-8
- Min. Order: 1kg
- Purity: 98%
- Supply Ability: Customise
- Boc-L-2-Abu-OH
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- $0.00/ kg
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2026-01-23
- CAS:34306-42-8
- Min. Order: 1kg
- Purity: 98%
- Supply Ability: 1T+
- BOC-ABU-OH
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- $999.00/ kg
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2026-01-21
- CAS:34306-42-8
- Min. Order: 1kg
- Purity: 99%
- Supply Ability: 5000
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| | BOC-ABU-OH Basic information |
| | BOC-ABU-OH Chemical Properties |
| Melting point | 70-74 °C | | Boiling point | 334.5±25.0 °C(Predicted) | | density | 1.101±0.06 g/cm3(Predicted) | | Fp | 113 °C | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | pka | 4.00±0.10(Predicted) | | form | Solid | | color | White to Almost white | | Optical Rotation | [α]20/D 18.5±2°, c = 1% in methanol | | Water Solubility | Slightly soluble in water. | | BRN | 6801706 | | Major Application | peptide synthesis | | InChI | InChI=1S/C9H17NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m0/s1 | | InChIKey | PNFVIPIQXAIUAY-LURJTMIESA-N | | SMILES | C(O)(=O)[C@@H](NC(OC(C)(C)C)=O)CC | | CAS DataBase Reference | 34306-42-8(CAS DataBase Reference) |
| Risk Statements | 36/37/38 | | Safety Statements | 4-7-28-35-44 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 29241990 | | Storage Class | 11 - Combustible Solids |
| | BOC-ABU-OH Usage And Synthesis |
| Chemical Properties | Light yellow powder | | Uses | It is employed as a intermediate for pharmaceutical. | | reaction suitability | reaction type: Boc solid-phase peptide synthesis |
| | BOC-ABU-OH Preparation Products And Raw materials |
| Raw materials | Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)--->Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester-->L(+)-2-Aminobutyric acid-->Boc-L-vinylglycine-->Di-tert-butyl dicarbonate | | Preparation Products | BOC-D-ABU-OH-->Carbamic acid, [(1S)-1-(aminocarbonyl)propyl]-, 1,1-dimethylethyl ester (9CI)-->1-?Butanone, 1,?1'-?[(6,?6'-?difluoro[2,?2'-?bi-?1H-?indole]?-?3,?3'-?diyl)?bis[methylene[(2R,?4S)?-?4-?(acetyloxy)?-?2,?1-?pyrrolidinediyl]?]?]?bis[2-?amino-?, (2S,?2'S)?- |
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