N-Boc-D-leucinol
N-Boc-D-leucinol structure
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Common Name | N-Boc-D-leucinol | ||
|---|---|---|---|---|
| CAS Number | 106930-51-2 | Molecular Weight | 217.305 | |
| Density | 0.983 g/mL at 25 °C(lit.) | Boiling Point | 213 °C(lit.) | |
| Molecular Formula | C11H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.9±23.2 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.983 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 213 °C(lit.) |
| Molecular Formula | C11H23NO3 |
| Molecular Weight | 217.305 |
| Flash Point | 146.9±23.2 °C |
| Exact Mass | 217.167801 |
| PSA | 58.56000 |
| LogP | 2.25 |
| Appearance of Characters | Liquid | Colorless |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | n20/D 1.449(lit.) |
| InChIKey | LQTMEOSBXTVYRM-SECBINFHSA-N |
| SMILES | CC(C)CC(CO)NC(=O)OC(C)(C)C |
| Storage condition | Store at 0°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| WGK Germany | 3 |
|---|---|
| HS Code | 2924199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 1 | |
CAS#:16937-99-8
CAS#:7533-40-6
CAS#:24424-99-5
CAS#:133467-01-3
CAS#:2766-43-0
CAS#:152491-85-5
CAS#:328-38-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Compound was evaluated for the inhibition of Trypanosoma cruzi LAP (at 30 µM)
Source: ChEMBL
Target: Aminopeptidase
External Id: CHEMBL5305022
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Boc-D-leucinol |
| 2(R)-t-butoxycarbonylamino-4-methylpentanol |
| (R)-tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate |
| 2-Methyl-2-propanyl [(2R)-1-hydroxy-4-methyl-2-pentanyl]carbamate |
| N-t-BOC-D-Leucinol |
| (R)-N-(tert-Butoxycarbonyl)leucinol |
| Carbamic acid, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester |
| Boc-D-Leu-ol |
| N-BOC-D-Leucinol |
| Boc-(R)-2-amino-4-methyl-1-pentanol |
| ((R)-1-hydroxymethyl-3-methyl-butyl)-carbamic acid tert-butyl ester |
| tert-Butyl [(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Polar surface area (PSA) of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is 58.56000. |
| Q: What is the CAS number of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: CAS number of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is 106930-51-2. |
| Q: What are the storage conditions for tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Storage conditions for tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate: Store at 0°C. |
| Q: What is the molecular weight of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Molecular weight of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is 217.305. |
| Q: What are the upstream materials of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Related upstream materials(CAS) of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate: 16937-99-8;7533-40-6;24424-99-5;133467-01-3;2766-43-0;152491-85-5;328-38-1. |
| Q: What is the SMILES notation of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: SMILES notation of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is CC(C)CC(CO)NC(=O)OC(C)(C)C. |
| Q: What is the LogP of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: LogP of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is 2.25. |
| Q: What is the InChIKey of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: InChIKey of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is LQTMEOSBXTVYRM-SECBINFHSA-N. |
| Q: What is the boiling point of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Boiling point of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate is 213 °C(lit.). |
| Q: What are the downstream products of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate? |
| A: Related downstream products(CAS) of tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate: 16937-99-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |