Cas no 1092351-90-0 (2-bromo-1,3-oxazole-4-carbaldehyde)
2-Bromo-1,3-oxazole-4-carbaldehyde is a versatile heterocyclic building block used in organic synthesis and pharmaceutical research. Its structure features a reactive aldehyde group and a bromine substituent on an oxazole ring, enabling diverse functionalization through cross-coupling, nucleophilic substitution, and condensation reactions. The compound is particularly valuable in the synthesis of complex heterocycles, agrochemicals, and bioactive molecules due to its ability to act as a precursor for further derivatization. Its stability under standard conditions and compatibility with a range of reaction conditions make it a practical choice for medicinal chemistry and material science applications. The product is typically supplied with high purity to ensure consistent performance in synthetic workflows.
1092351-90-0 structure
Product Name:2-bromo-1,3-oxazole-4-carbaldehyde
CAS No:1092351-90-0
MF:C4H2BrNO2
MW:175.968180179596
MDL:MFCD11109412
CID:1015675
PubChem ID:37818702
Update Time:2025-06-07
2-bromo-1,3-oxazole-4-carbaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 2-Bromooxazole-4-carbaldehyde
- 2-Bromo-1,3-oxazole-4-carbaldehyde
- 2-bromo-4-Oxazolecarboxaldehyde
- ACN-S001943
- AG-L-25906
- AK126035
- CTK5I9071
- KB-229217
- 2-Bromo-oxazole-4-carbaldehyde
- SCHEMBL12990652
- 1092351-90-0
- 2-bromooxazole-4-carboxaldehyde
- EN300-1600658
- AS-79209
- AKOS006306392
- DB-059831
- DTXSID00653318
- AT11059
- 2-bromo-1,3-oxazole-4-carbaldehyde
-
- MDL： MFCD11109412
- Inchi： 1S/C4H2BrNO2/c5-4-6-3(1-7)2-8-4/h1-2H
- InChI Key： QMVGIXDRBNCEPM-UHFFFAOYSA-N
- SMILES： BrC1=NC(C=O)=CO1
Computed Properties
- Exact Mass: 174.92689g/mol
- Monoisotopic Mass: 174.92689g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 8
- Rotatable Bond Count: 1
- Complexity: 98
- 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
- XLogP3: 1.2
- Topological Polar Surface Area: 43.1?2
2-bromo-1,3-oxazole-4-carbaldehyde Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | B907512-250mg |
2-BroMooxazole-4-carbaldehyde |
1092351-90-0 | 95% | 250mg |
3,564.00 | 2021-05-17 | |
| Chemenu | CM190543-250mg |
2-bromooxazole-4-carbaldehyde |
1092351-90-0 | 95% | 250mg |
$556 | 2023-02-19 | |
| Chemenu | CM190543-1g |
2-bromooxazole-4-carbaldehyde |
1092351-90-0 | 95% | 1g |
$1400 | 2023-11-25 | |
| Enamine | EN300-1600658-50mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 50mg |
$230.0 | 2023-09-23 | |
| Enamine | EN300-1600658-100mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 100mg |
$341.0 | 2023-09-23 | |
| Enamine | EN300-1600658-250mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 250mg |
$487.0 | 2023-09-23 | |
| Enamine | EN300-1600658-500mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 500mg |
$769.0 | 2023-09-23 | |
| Enamine | EN300-1600658-1000mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 1000mg |
$985.0 | 2023-09-23 | |
| Enamine | EN300-1600658-2500mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 2500mg |
$2068.0 | 2023-09-23 | |
| Enamine | EN300-1600658-5000mg |
2-bromo-1,3-oxazole-4-carbaldehyde |
1092351-90-0 | 95.0% | 5000mg |
$4088.0 | 2023-09-23 |
2-bromo-1,3-oxazole-4-carbaldehyde Related Literature
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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