Specifications
- Purity
- ≥97% (HPLC)
- Identity
- 1H-NMR
- Appearance
- White powder
Properties
- Optical Activity
- [α]/D +177±5°, c = 0.1 in methanol
- Melting Point
- 101-104 °C
- Solvents
- methanol
Downloads
- Safety Data Sheet
- CDX M0213 MSDS.pdf
Available from stock
(S)-a-Methoxy-2-naphthylacetic acid
- SKU
- M0213
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- (S)-2-NMA , (S)-α-Methoxy-2-naphthaleneacetic acid
- 157134-51-5
- CAS-Number
- C13H12O3
- Molecular Formula
- 216.23
- Molecular Weight
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Long Term Storage
- -20°C
- Short Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Packing Group III
- RIDADR
- UN2811 6.1
- Signal word
- Danger
- GHS Symbol
- GHS06
- Precautionary statements
- P301 + P310
- Hazard statements
- H301
- Description
- Excellent chiral anisotropic NMR reagent. Used for the determination of the absolute configuration of secondary alcohols.
- InChi
- InChI=1S/C13H12O3/c1-16-12(13(14)15)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,1H3,(H,14,15)
- References
- (1) T. Kusumi, et al.: Tetrahed. Lett. 35, 4397 (1994) , (2) N. Gautier, et al.: Tetrahed. Assym. 8, 501 (1997) , (3) L. Fauconnot, et al.: Tetrahed. Lett. 38, 7875 (1997) , (4) P. Duret, et al.: J. Org. Chem. 63, 4717 (1998) , (5) M. Kimura, et al.: Tetrahed. Assym. 13, 1059 (2002)
- InChi Key
- OQVFHDWREDKUCW-UHFFFAOYSA-N
- Smiles
- CO[C@H](C(O)=O)C1=CC2=CC=CC=C2C=C1
Excellent chiral anisotropic NMR reagent. Used for the determination of the absolute configuration of secondary alcohols.
Additional information
| Synonyms | (S)-2-NMA, (S)-α-Methoxy-2-naphthaleneacetic acid |
|---|---|
| Purity | ≥97% (HPLC) |
| Appearance | White powder |
| CAS-Number | 157134-51-5 |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 |
| Identity | 1H-NMR |
| Solvents | methanol |
| Melting Point | 101-104 °C |
| Optical Activity | [α]/D +177±5°, c = 0.1 in methanol |
| Smiles | CO[C@H](C(O)=O)C1=CC2=CC=CC=C2C=C1 |
| InChi Key | OQVFHDWREDKUCW-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. |
| Hazard statements | H301 |
| Precautionary statements | P301 + P310 |
| GHS Symbol | GHS06 |
| Signal word | Danger |
| RIDADR | UN2811 6.1 |
| Transportation | Packing Group III |
| References | (1) T. Kusumi, et al.: Tetrahed. Lett. 35, 4397 (1994), (2) N. Gautier, et al.: Tetrahed. Assym. 8, 501 (1997), (3) L. Fauconnot, et al.: Tetrahed. Lett. 38, 7875 (1997), (4) P. Duret, et al.: J. Org. Chem. 63, 4717 (1998), (5) M. Kimura, et al.: Tetrahed. Assym. 13, 1059 (2002) |
| InChi | InChI=1S/C13H12O3/c1-16-12(13(14)15)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,1H3,(H,14,15) |
| Quantity | 100 mg, 500 mg, Bulk |
