BOC-TBU-GLYCINE
boc-L-tert-leucine
CAS: 62965-35-9
Molecular Formula: C11H21NO4
BOC-TBU-GLYCINE - Names and Identifiers
| Name | boc-L-tert-leucine |
| Synonyms | BOC-TLE Boc-Tle-OH BOC-TLE-OH Boc-Leu-OH Boc-tBu-Gly-OH BOC-TBU-GLY-OH BOC-TBU-GLYCINE boc-L-tert-leucine (S)-N-Boc-t-leucine N-BOC-L-tert-Leucine BOC-ALPHA-BUTYLGLYCINE BOC-ALPHA-T-BUTYLGLYCINE BOC-ALPHA-T-BUTYL-GLY-OH BOC-ALPHA-T-BUTYLGLYCINE-OH N-(tert-Butoxycarbonyl)-L-leucine (S)-N-(t-butoxycarbonylamino)-t-leucine NALPHA-tert-Butoxycarbonyl-L-tert-leucine L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl- (2S)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbutanoate |
| CAS | 62965-35-9 |
| EINECS | 613-118-8 |
| InChI | InChI=1/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/p-1/t7-/m1/s1 |
| InChIKey | LRFZIPCTFBPFLX-SSDOTTSWSA-N |
BOC-TBU-GLYCINE - Physico-chemical Properties
| Molecular Formula | C11H21NO4 |
| Molar Mass | 231.29 |
| Melting Point | 118-121°C |
| Boling Point | 350°C at 760 mmHg |
| Specific Rotation(α) | -4.2 º (c=1% in glacial acetic acid) |
| Flash Point | 165.5°C |
| Solubility | DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| Vapor Presure | 7.8E-06mmHg at 25°C |
| Appearance | Crystalline Powder |
| Color | White to slightly yellow |
| BRN | 1962763 |
| Storage Condition | Sealed in dry,Room Temperature |
| MDL | MFCD00065574 |
BOC-TBU-GLYCINE - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| WGK Germany | 3 |
| HS Code | 2924 19 00 |
| Hazard Class | IRRITANT |
BOC-TBU-GLYCINE - Reference Information
| Use | Boc-L-tert-leucine is used in biochemical reagents and as an amino acid protecting monomer. |
Last Update：2024-04-10 22:29:15
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View History
BOC-TBU-GLYCINE
酸式酞酸鉀
TYROSINE-OET HCL
(cyclohex-3-en-1-ylmethyl)({2-[(dimethylamino)methyl]-2-methylpropyl})amine
17746-05-3
Phenetole, m-nitro-
133-07-3
(R)-1-(噻唑-4-基)乙胺
酸式酞酸鉀
TYROSINE-OET HCL
(cyclohex-3-en-1-ylmethyl)({2-[(dimethylamino)methyl]-2-methylpropyl})amine
17746-05-3
Phenetole, m-nitro-
133-07-3
(R)-1-(噻唑-4-基)乙胺