(2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol
Modify Date: 2026-07-08 07:37:40
(2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol structure
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Common Name | (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol | ||
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| CAS Number | 2227773-04-6 | Molecular Weight | 222.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H14N2OS |
|---|---|
| Molecular Weight | 222.31 |
| InChIKey | NRSALADXCROAIC-MRVPVSSYSA-N |
| SMILES | NCC(O)CCc1nc2ccccc2s1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: Molecular weight of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is 222.31. |
| Q: What is the English name of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: The English name of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol. |
| Q: What is the molecular formula of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: Molecular formula of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is C11H14N2OS. |
| Q: What is the SMILES notation of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: SMILES notation of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is NCC(O)CCc1nc2ccccc2s1. |
| Q: What is the CAS number of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: CAS number of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is 2227773-04-6. |
| Q: What is the Chinese name of 2227773-04-6? |
| A: Chinese name of 2227773-04-6 is 2227773-04-6. |
| Q: What is the InChIKey of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol? |
| A: InChIKey of (2R)-1-amino-4-(1,3-benzothiazol-2-yl)butan-2-ol is NRSALADXCROAIC-MRVPVSSYSA-N. |