Cas no 1152-14-3 (Resorufin Acetate)
Resorufin Acetate structure
Product Name:Resorufin Acetate
CAS No:1152-14-3
MF:C14H9NO4
MW:255.225563764572
MDL:MFCD00037659
CID:216237
PubChem ID:57652959
Update Time:2025-10-05
Resorufin Acetate Chemical and Physical Properties
Names and Identifiers
-
- 3H-Phenoxazin-3-one,7-(acetyloxy)-
- Resorufin acetate
- RESORUFIN ACETATE FOR FLUORESCENCE
- (7-oxophenoxazin-3-yl) acetate
- 7-Acetoxy-3H-phenoxazin-3-one
- 3-OXO-3H-PHENOXAZIN-7-YL ACETATE
- FT-0723229
- Aceto-lacmoid
- 1152-14-3
- J-003267
- DTXSID50150983
- D97828
- CS-0065551
- HY-118262
- Resorufin acetate, suitable for fluorescence, >=98.0% (TLC)
- 3H-Phenoxazin-3-one, 7-(acetyloxy)-
- Resorufinacetate
- AS-80026
- AKOS015916748
- SCHEMBL3974521
- Resorufin Acetate
-
- MDL： MFCD00037659
- Inchi： 1S/C14H9NO4/c1-8(16)18-10-3-5-12-14(7-10)19-13-6-9(17)2-4-11(13)15-12/h2-7H,1H3
- InChI Key： UJWKHDKBOVPINX-UHFFFAOYSA-N
- SMILES： O1C2=CC(C=CC2=NC2C=CC(=CC1=2)OC(C)=O)=O
Computed Properties
- Exact Mass: 255.05300
- Monoisotopic Mass: 255.05315777g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 518
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 1.2
- Topological Polar Surface Area: 65?2
Experimental Properties
- Melting Point: 223?°C (lit.)
- Solubility: DMF: soluble
- PSA: 69.40000
- LogP: 2.21810
Resorufin Acetate Security Information
-
Symbol:
- Signal Word：Warning
- Hazard Statement： H302-H315-H319-H332
- Warning Statement： P305+P351+P338
- Hazardous Material transportation number：NONH for all modes of transport
- WGK Germany：3
- Hazard Category Code： 20/22-36/38
- Safety Instruction： 26-36
- FLUKA BRAND F CODES：8-10-21
-
Hazardous Material Identification：
- Storage Condition：2-8°C
Resorufin Acetate Customs Data
- HS CODE：2934999090
- Customs Data：
China Customs Code:
2934999090Overview:
2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Resorufin Acetate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21382-5mg |
Resorufin Acetate |
1152-14-3 | 98% | 5mg |
￥377.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21382-10mg |
Resorufin Acetate |
1152-14-3 | 98% | 10mg |
￥730.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21382-25mg |
Resorufin Acetate |
1152-14-3 | 98% | 25mg |
￥1599.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21382-50mg |
Resorufin Acetate |
1152-14-3 | 98% | 50mg |
￥2721.00 | 2023-09-09 | |
| TRC | R145490-1mg |
Resorufin Acetate |
1152-14-3 | 1mg |
$64.00 | 2023-05-17 | ||
| TRC | R145490-2.5mg |
Resorufin Acetate |
1152-14-3 | 2.5mg |
$110.00 | 2023-05-17 | ||
| TRC | R145490-5mg |
Resorufin Acetate |
1152-14-3 | 5mg |
$150.00 | 2023-05-17 | ||
| eNovation Chemicals LLC | Y1054263-25mg |
3H-Phenoxazin-3-one, 7-(acetyloxy)- |
1152-14-3 | 98% | 25mg |
$315 | 2024-07-28 | |
| eNovation Chemicals LLC | Y1054263-100mg |
3H-Phenoxazin-3-one, 7-(acetyloxy)- |
1152-14-3 | 98% | 100mg |
$975 | 2024-07-28 | |
| Biosynth | ER58685-10 mg |
Resorufin acetate |
1152-14-3 | 10mg |
$86.50 | 2023-01-05 |
Resorufin Acetate Related Literature
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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