fmoc-d-thr-oh structure
|
Common Name | fmoc-d-thr-oh | ||
|---|---|---|---|---|
| CAS Number | 157355-81-2 | Molecular Weight | 341.358 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 596.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.6±30.1 °C | |
Use of fmoc-d-thr-oh(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 596.5±50.0 °C at 760 mmHg |
| Molecular Formula | C19H19NO5 |
| Molecular Weight | 341.358 |
| Flash Point | 314.6±30.1 °C |
| Exact Mass | 341.126312 |
| PSA | 95.86000 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.618 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | 24/25 |
|---|---|
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~99%
fmoc-d-thr-oh CAS#:157355-81-2 |
| Literature: Vuljanic, Tatjana; Kihlberg, Jan; Somfai, Peter Tetrahedron Letters, 1994 , vol. 35, # 37 p. 6937 - 6940 |
|
~%
fmoc-d-thr-oh CAS#:157355-81-2 |
| Literature: Organic Letters, , vol. 12, # 5 p. 1124 - 1127 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| AmbotzFAA1510 |
| FMOC-D-THR |
| Fmoc-D-Threonine |
| N-Fmoc-D-threonine |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine |
| Fmoc-D-Thr-OH |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: The English name of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid. |
| Q: What is the molecular weight of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Molecular weight of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 341.358. |
| Q: What is the safety information for (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Safety information for (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: 24/25. |
| Q: What is the boiling point of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Boiling point of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 596.5±50.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Polar surface area (PSA) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 95.86000. |
| Q: What is the molecular formula of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Molecular formula of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is C19H19NO5. |
| Q: What is the CAS number of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: CAS number of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 157355-81-2. |
| Q: What is the LogP of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: LogP of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 3.01. |
| Q: What are the upstream materials of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Related upstream materials(CAS) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: 632-20-2;28920-43-6;82911-69-1. |
| Q: What are the uses of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid? |
| A: Main uses of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1]. |
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. |