14353
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride
≥95.0%
Manufacturer: Sigma Aldrich
CAS Number: 826-62-0
Synonym(S): 5-Norbornene-2,3-dicarboxylic anhydride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 14353-250-G | In Stock | ₹ 7,285.23 |
14353 - 250 G
In Stock
Quantity
1
Base Price: ₹ 7,285.23
GST (18%): ₹ 1,311.341
Total Price: ₹ 8,596.571
Quality Level
100
Assay
≥95.0%
solubility
diethyl ether: 0.1 g/10 mL, clear, colorless
SMILES string
O=C1OC(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12
InChI
1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6-,7+
InChI key
KNDQHSIWLOJIGP-UMRXKNAASA-N
Description
- General description: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride reacts with methyl aminomethyllambertianate to give amide of bicyclo[2.2.1]heptan-1,2-dicarbocylic acid with a labdanoid substituent[1].
- Application: Sustainable chemical processes with Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride: Research by Kharitonov et al. (2012) explores synthetic transformations of higher terpenoids, employing Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride. Their work focuses on creating new cytotoxic agents, contributing to sustainable methodologies in organic synthesis (Kharitonov et al., 2012).Organic synthesis intermediate: Birchall et al. (2021) present a study on Himic Anhydride, utilizing a retro Diels-Alder reaction to demonstrate the application of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride in teaching advanced organic laboratory techniques. This work includes an accompanying NMR study to further support the educational aspect of organic synthesis (Birchall et al., 2021).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P284 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Resp. Sens. 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Assay: ≥95.0%
solubility: diethyl ether: 0.1 g/10 mL, clear, colorless
SMILES string: O=C1OC(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12
InChI: 1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6-,7+
InChI key: KNDQHSIWLOJIGP-UMRXKNAASA-N
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≥95.0%
solubility:
diethyl ether: 0.1 g/10 mL, clear, colorless
SMILES string:
O=C1OC(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12
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1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6-,7+
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KNDQHSIWLOJIGP-UMRXKNAASA-N
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1S/C24H32O6/c1-13-9-16-17-6-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22(3)7-5-15(26)10-18(13)22/h5,7,10,13,16-17,19,21,27,29H,6,8-9,11-12H2,1-4H3/t13-,16-,17-,19-,21+,22-,23-,24-/m0/s1
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1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3
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ZWNMRZQYWRLGMM-UHFFFAOYSA-N