H-Lys(Z)-OtBu.HCl
- CAS NO.：5978-22-3
- Empirical Formula: C18H29ClN2O4
- Molecular Weight: 372.89
- MDL number: MFCD00038898
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:45:40
What is H-Lys(Z)-OtBu.HCl?
Description
H-Lys(Z)-OtBu.HCl, a lysine derivative, serves as a synthetic organic compound extensively utilized in scientific research. H-Lys(Z)-OtBu.HCl represents the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid. The tert-butyl ester of 6-aminohexanoic acid acts as a carboxylic acid, serving as a valuable tool in peptide synthesis for the production of peptide amides, peptide esters, and other peptide derivatives. Furthermore, the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid assumes a crucial role as a building block in organic synthesis, enabling the creation of diverse organic compounds, such as tri-tert-butyl (9S,13S)-3,11-dioxo-1-phenyl-2-oxa-4,10,12-triazapentadecane-9,13,15-tricarboxylate.
Chemical properties
White to off-white powder
The Uses of H-Lys(Z)-OtBu.HCl
H-Lys(z)-OtBu Hydrochloride is an inhibitor of dihydrofolate reductase.
Properties of H-Lys(Z)-OtBu.HCl
| Melting point: | 144 - 145°C |
| Flash point: | 237.8℃ |
| storage temp. | Inert atmosphere,2-8°C |
| solubility | DMSO (Slightly), Ethanol (Slightly, Sonicated) |
| form | Solid |
| color | White to Off-White |
| InChI | InChI=1/C18H28N2O4.ClH/c1-18(2,3)24-16(21)15(19)11-7-8-12-20-17(22)23-13-14-9-5-4-6-10-14;/h4-6,9-10,15H,7-8,11-13,19H2,1-3H3,(H,20,22);1H/t15-;/s3 |
| CAS DataBase Reference | 5978-22-3(CAS DataBase Reference) |
Safety information for H-Lys(Z)-OtBu.HCl
Computed Descriptors for H-Lys(Z)-OtBu.HCl
| InChIKey | HEMZMPXAQORYDR-AVAJOTNLNA-N |
| SMILES | C(C1C=CC=CC=1)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C.Cl |&1:15,r| |
New Products
2-Bromo-4-hydroxypyridine 2-Benzyl-1,1,3,3-tetramethylisoindoline AMINO-O-TOLYL-ACETIC ACID AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- AMINO-(3-FLUORO-PHENYL)-ACETIC ACID Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester 2,4-Dihydroxybenzaldehyde 3-Cyano-4-(2-methylpropoxy)benzenecarbothioamide 1-(2, 4-dichlorophenyl)-N-(2, 4-difluorophenyl)-N isopropyl-5-oxo-1H-1, 2, 4-trizole-4(5H)-carboxamide 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
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