Specifications
- Purity
- ≥99% (T)
- Identity
- 1H-NMR
- Appearance
- White crystalline powder
Properties
- Optical Activity
- [α]20/D -48±2°, c = 10% in ethanol
- Melting Point
- 184-189 °C
- Solvents
- ethanol, methanol, water
Available from stock
(-)-Camphoric acid
- SKU
- C0144
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid
- 560-09-8
- CAS-Number
- C10H16O4
- Molecular Formula
- 200.23
- Molecular Weight
- Shipping
- AMBIENT
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Handling Advice
- Protect from light and moisture.
- Long Term Storage
- -20°C
- Short Term Storage
- +4°C
- Transportation
- Not dangerous goods
- Description
- Chirality inducing agent. Useful tool as resolving agent to separate the isomers and purify racemic mixtures (e.g. DL-lysine) by fractionally crystallizing the product to obtain the pure isomer (e.g. D-lysine). Can also be used as building block.
- InChi
- InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)
- References
- (1) C.P. Berg , J. Biol. Chem. 115, 15 (1936) , (2) K.K. Bisht & E. Suresh , JACS 135, 15690 (2013) , (3) K.K. Bisht, et al.: Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 70, 63 (2014)
- InChi Key
- LSPHULWDVZXLIL-UHFFFAOYSA-N
- Smiles
- C[C@@]1(C(O)=O)C(C)(C)[C@H](C(O)=O)CC1
Chirality inducing agent. Useful tool as resolving agent to separate the isomers and purify racemic mixtures (e.g. DL-lysine) by fractionally crystallizing the product to obtain the pure isomer (e.g. D-lysine). Can also be used as building block.
Additional information
| Synonyms | (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid |
|---|---|
| Purity | ≥99% (T) |
| Appearance | White crystalline powder |
| CAS-Number | 560-09-8 |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| Identity | 1H-NMR |
| Solvents | ethanol, methanol, water |
| Melting Point | 184-189 °C |
| Optical Activity | [α]20/D -48±2°, c = 10% in ethanol |
| Smiles | C[C@@]1(C(O)=O)C(C)(C)[C@H](C(O)=O)CC1 |
| InChi Key | LSPHULWDVZXLIL-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Transportation | Not dangerous goods |
| References | (1) C.P. Berg, J. Biol. Chem. 115, 15 (1936), (2) K.K. Bisht & E. Suresh, JACS 135, 15690 (2013), (3) K.K. Bisht, et al.: Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 70, 63 (2014) |
| InChi | InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14) |
| Quantity | 1 g, 10 g, Bulk |
