5-Aminolevulinic Acid Methyl Ester Hydrochloride
CAS: 79416-27-6
Ref. TR-A632585
| 1g | 231.00 € | ||
| 10g | 1,549.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
5-Aminolevulinic Acid Methyl Ester Hydrochloride
Controlled Product
Synonyms:
- Pentanoic acid
- 5-amino-4-oxo-
- methyl ester
- hydrochloride (1:1)
- Pentanoic acid
- 5-amino-4-oxo-
- methyl ester
- hydrochloride (9CI)
- 5-Amino-4-oxopentanoic acid methyl ester hydrochloride
- Methyl 5-amino-4-oxopentanoate hydrochloride
- See more synonyms
- Methyl 5-aminolevulinate hydrochloride
- Methyl ALA ester hydrochloride
- Methyl aminolevulinate hydrochloride
- Metvix
- P 1202
- delta-Aminolevulinic acid methyl ester hydrochloride
- 5-Amino-4-oxopentanoic Acid Methyl Ester Hydrochloride (1:1)
- Methyl 5-Amino-4-oxopentanoate Hydrochloride
- Methyl 5-Aminolevulinate Hydrochloride
- Methyl ALA Ester Hydrochloride
- Methyl Aminolevulinate Hydrochloride
- Metvix
- P 1202
- d-Aminolevulinic Acid Methyl Ester Hydrochloride
- 5-Aminolevulinic Acid Methyl Ester HCl
- 5-Aminolevulinic acid methyl ester hydrochloride
- Methyl 5-Amino-4-Oxopentanoate Hydrochloride (1:1)
- Methyl 5-aminolevulinate HCl
- Pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride
- Pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride (1:1)
- δ-Aminolevulinic acid methyl ester hydrochloride
Description:
Applications 5-Aminolevulinic Acid Methyl Ester Hydrochloride, is the methyl ester of Aminolevulinic Acid (ALA) (A611780), which has been shown to have higher lipophilicity, and to be highly efficient at inducing protoporphyrin IX (PpIX) production in cell culture.
References Morrow, D. I. J., et al.: J. Pharmac. Sci., 99, 3486 (2010); Peng, Q., et al.: Cancer, 79, 2282 (1997);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
181.62
Formula:
C6H11NO3·HCl
Color/Form:
Neat
InChI:
InChI=1S/C6H11NO3.ClH/c1-10-6(9)3-2-5(8)4-7;/h2-4,7H2,1H3;1H
InChI key:
InChIKey=UJYSYPVQHFNBML-UHFFFAOYSA-N
SMILES:
COC(=O)CCC(=O)CN.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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