DL-Dopa
DL-Dopa structure
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Common Name | DL-Dopa | ||
|---|---|---|---|---|
| CAS Number | 63-84-3 | Molecular Weight | 197.18800 | |
| Density | 1.468 g/cm3 | Boiling Point | 448.39ºC at 760 mmHg | |
| Molecular Formula | C9H11NO4 | Melting Point | 270-272ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 224.978ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of DL-DopaDL-Dopa is a beta-hydroxylated derivative of phenylalanine. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | dopa |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | DL-Dopa is a beta-hydroxylated derivative of phenylalanine. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.468 g/cm3 |
|---|---|
| Boiling Point | 448.39ºC at 760 mmHg |
| Melting Point | 270-272ºC(lit.) |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.18800 |
| Flash Point | 224.978ºC |
| Exact Mass | 197.06900 |
| PSA | 103.78000 |
| LogP | 0.75250 |
| InChIKey | WTDRDQBEARUVNC-UHFFFAOYSA-N |
| SMILES | NC(Cc1ccc(O)c(O)c1)C(=O)O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | AY5250000 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 6 | |
CAS#:35149-81-6
CAS#:59-92-7
CAS#:7732-18-5
CAS#:34996-80-0
CAS#:76313-28-5
CAS#:18692-68-7
CAS#:556-02-5
CAS#:150-30-1
CAS#:2901-78-2
CAS#:5796-17-8
CAS#:102034-49-1
CAS#:4790-08-3![5-[(3,4-dihydroxyphenyl)methyl]imidazolidine-2,4-dione structure](https://image.chemsrc.com/caspic/412/62715-12-2.png)
CAS#:62715-12-2
CAS#:40611-00-5This table lists relevant public references with title, journal and publication metadata for this compound.
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Bone metastases radiopharmaceuticals: an overview.
Curr. Radiopharm. 6(1) , 41-7, (2013) The skeleton is one of the preferential sites for metastases of solid tumors, and metastatic disease is the most common malignancy of the bone. Diagnosis and evaluation of skeletal metastases require ... |
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Stability of polydopamine and poly(DOPA) melanin-like films on the surface of polymer membranes under strongly acidic and alkaline conditions
Colloids Surf. B Biointerfaces 110 , 22-8, (2013) This study investigated the stability of polydopamine and poly(3,4-dihydroxyphenylalanine) (poly(DOPA)) melanin-like films on the surface of polymer substrates. Three polymer membranes, polypropylene ... |
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Mussel adhesion is dictated by time-regulated secretion and molecular conformation of mussel adhesive proteins.
Nat. Commun. 6 , 8737, (2015) Interfacial water constitutes a formidable barrier to strong surface bonding, hampering the development of water-resistant synthetic adhesives. Notwithstanding this obstacle, the Asian green mussel Pe... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 200-566-0 |
| <small>DL</small>-3-(3,4-Dihydroxyphenyl)alanine |
| MFCD00063060 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of dopa? |
| A: Related downstream products(CAS) of dopa: 59-92-7;5796-17-8;102034-49-1;4790-08-3;62715-12-2;40611-00-5. |
| Q: What is the melting point of dopa? |
| A: Melting point of dopa is 270-272ºC(lit.). |
| Q: What is the English name of dopa? |
| A: The English name of dopa is dopa. |
| Q: What is the InChIKey of dopa? |
| A: InChIKey of dopa is WTDRDQBEARUVNC-UHFFFAOYSA-N. |
| Q: What are the upstream materials of dopa? |
| A: Related upstream materials(CAS) of dopa: 35149-81-6;59-92-7;7732-18-5;34996-80-0;76313-28-5;18692-68-7;556-02-5;150-30-1;2901-78-2. |
| Q: What are the uses of dopa? |
| A: Main uses of dopa: DL-Dopa is a beta-hydroxylated derivative of phenylalanine. |
| Q: What is the SMILES notation of dopa? |
| A: SMILES notation of dopa is NC(Cc1ccc(O)c(O)c1)C(=O)O. |
| Q: What English synonyms does dopa have? |
| A: English synonyms of dopa: EINECS 200-566-0, DL-3-(3,4-Dihydroxyphenyl)alanine, MFCD00063060. |
| Q: What is the boiling point of dopa? |
| A: Boiling point of dopa is 448.39ºC at 760 mmHg. |
| Q: What is the LogP of dopa? |
| A: LogP of dopa is 0.75250. |
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. |