Specifications
- Purity
- ≥95% (HPLC)
- Appearance
- Solid
- Identity
- 1H-NMR
Properties
- Solvents
- Soluble in water.
Available from stock
6-Amino-L-luciferin
- SKU
- A0932
Category: Non Fluorescent Detection & Chromogene Detection
- Synonyms
- 4,5-Dihydro-2[6-amino-2-benzthiazolyl]-(4R)-thiazole carboxylic acid
- 5571-98-2
- CAS-Number
- C11H9N3O2S2
- Molecular Formula
- 279.34
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- RT
- Long Term Storage
- +4°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Transportation
- Not dangerous goods
- Description
- Amino analog of L-Luciferin, the less active enantiomer (left-handed form) of the biologically active D-Luciferin, the most popular and versatile bioluminescent substrate. While, L-luciferin plays a biologically relevant role in the biosynthetic pathway of the firefly luciferin system, and can be enzymatically converted into the active D-luciferin, it acts as a weak alternative substrate.
- Smiles
- NC1=CC=C(N=C(C2=N[C@H](C(O)=O)CS2)S3)C3=C1
- InChi Key
- HKSJKXOOBAVPKR-ZETCQYMHSA-N
- References
- (1) E.H. White, et al., JACS 88, 2015 (1966)
- InChi
- InChI=1S/C11H9N3O2S2/c12-5-1-2-6-8(3-5)18-10(13-6)9-14-7(4-17-9)11(15)16/h1-3,7H,4,12H2,(H,15,16)/t7-/m0/s1
Amino analog of L-Luciferin, the less active enantiomer (left-handed form) of the biologically active D-Luciferin, the most popular and versatile bioluminescent substrate. While, L-luciferin plays a biologically relevant role in the biosynthetic pathway of the firefly luciferin system, and can be enzymatically converted into the active D-luciferin, it acts as a weak alternative substrate.
Additional information
| Synonyms | 4,5-Dihydro-2[6-amino-2-benzthiazolyl]-(4R)-thiazole carboxylic acid |
|---|---|
| Purity | ≥95% (HPLC) |
| Appearance | Solid |
| CAS-Number | 5571-98-2 |
| Molecular Formula | C11H9N3O2S2 |
| Molecular Weight | 279.34 |
| Identity | 1H-NMR |
| Solvents | Soluble in water. |
| Smiles | NC1=CC=C(N=C(C2=N[C@H](C(O)=O)CS2)S3)C3=C1 |
| InChi Key | HKSJKXOOBAVPKR-ZETCQYMHSA-N |
| Shipping | AMBIENT |
| Short Term Storage | RT |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Transportation | Not dangerous goods |
| References | (1) E.H. White, et al., JACS 88, 2015 (1966) |
| InChi | InChI=1S/C11H9N3O2S2/c12-5-1-2-6-8(3-5)18-10(13-6)9-14-7(4-17-9)11(15)16/h1-3,7H,4,12H2,(H,15,16)/t7-/m0/s1 |
| Quantity | 1 mg, 5 mg, Bulk |
