Cas no 70987-96-1 ((2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one)
(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one is a chiral flavonoid derivative with a defined stereochemistry at the C-2 position. Its structural features include a dihydrochromen-4-one core substituted with methoxy and hydroxy groups, contributing to its potential biological activity. The compound's well-characterized stereochemistry enhances its utility in pharmacological and biochemical research, particularly in studies involving enzyme interactions or receptor binding. Its purity and stability make it suitable for use as a reference standard or intermediate in synthetic applications. The presence of multiple methoxy groups may influence solubility and reactivity, offering versatility in experimental design. This compound is of interest in medicinal chemistry for structure-activity relationship investigations.
70987-96-1 structure
Product Name:(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
CAS No:70987-96-1
MF:C18H18O6
MW:330.331925868988
CID:546294
PubChem ID:14078482
Update Time:2025-06-08
(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Chemical and Physical Properties
Names and Identifiers
-
- 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
- 5-Hydroxy-7
- 7,3',4'-Tri-O-methyleriodictyol
- (2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
- HY-N9110
- CS-0158764
- AKOS040761231
- 70987-96-1
- FS-6904
- 7,3??,4??-Tri-O-methyleriodictyol
- (S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxychroman-4-one
- 7,3 inverted exclamation marka,4 inverted exclamation marka-Tri-O-methyleriodictyol
- Eriodictyol 7,3',4'-trimethyl ether
- DA-49957
- G90809
-
- Inchi： 1S/C18H18O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-8,15,19H,9H2,1-3H3/t15-/m0/s1
- InChI Key： MRFOCZPULZWYTJ-HNNXBMFYSA-N
- SMILES： O1C2C=C(C=C(C=2C(C[C@H]1C1C=CC(=C(C=1)OC)OC)=O)O)OC
Computed Properties
- Exact Mass: 330.11033829g/mol
- Monoisotopic Mass: 330.11033829g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 24
- Rotatable Bond Count: 4
- Complexity: 441
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 74.2
- XLogP3: 3
Experimental Properties
- Color/Form: Powder
(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Security Information
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：Store at 4 ℃, better at -4 ℃
(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | T22570-5 mg |
4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)- |
70987-96-1 | 5mg |
￥4640.0 | 2021-09-07 | ||
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN3207-1 mg |
7,3',4'-Tri-O-methyleriodictyol |
70987-96-1 | 1mg |
￥2355.00 | 2022-04-26 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | T22570-5mg |
4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)- |
70987-96-1 | ,98.5% | 5mg |
￥4640.0 | 2023-09-06 | |
| TargetMol Chemicals | TN3207-5 mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 98% | 5mg |
￥ 3,230 | 2023-07-11 | |
| TargetMol Chemicals | TN3207-1 mL * 10 mM (in DMSO) |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 3330 | 2023-09-15 | |
| TargetMol Chemicals | TN3207-5mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 5mg |
￥ 3230 | 2024-07-20 | ||
| TargetMol Chemicals | TN3207-1mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 1mg |
￥ 1280 | 2024-07-24 | ||
| TargetMol Chemicals | TN3207-5mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 5mg |
￥ 3230 | 2024-07-24 | ||
| TargetMol Chemicals | TN3207-10mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 10mg |
￥ 4690 | 2024-07-24 | ||
| TargetMol Chemicals | TN3207-25mg |
7,3′,4′-Tri-O-methyleriodictyol |
70987-96-1 | 25mg |
￥ 7360 | 2024-07-24 |
(2S)-2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Related Literature
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
Related Categories
- Solvents and Organic Chemicals Organic Compounds Phenylpropanoids and polyketides Flavonoids 7-O-methylated flavonoids
- Solvents and Organic Chemicals Organic Compounds Phenylpropanoids and polyketides Flavonoids O-methylated flavonoids 7-O-methylated flavonoids
- Flavonoids
- Solvents and Organic Chemicals Organic Compounds Aldehyde/Ketone
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