1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
- CAS NO.:23824-25-1
- Empirical Formula: C10H13NO2
- Molecular Weight: 179.22
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline?
The Uses of 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
Product formed during the decomposition of Phenylephrine
What are the applications of Application
1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a product formed in the decomposition of Phenylephrine
Properties of 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
Melting point: | >133°C (dec.) |
Boiling point: | 324.8±42.0 °C(Predicted) |
Density | 1?+-.0.06 g/cm3(Predicted) |
storage temp. | Refrigerator |
solubility | DMSO (Slightly), Methanol (Slightly) |
form | Solid |
pka | 9.82±0.40(Predicted) |
color | Pale Yellow to Pale Beige |
Safety information for 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
Computed Descriptors for 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
(R)-(-)-Phenylephrine-d3 HCl
Phenylephrine Impurity 33
2R,S-HYDROXY-4[[(2R)-2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL]METHYLAMINO]-4-OXO-BUTANOIC ACID
DL-NORPHENYLEPHRINE HYDROCHLORIDE
DL-NORPHENYLEPHRINE HYDROCHLORIDE
Phenylephrine USP RC G
N-ACETYL-4-BENZOQUINONE IMINE
3-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]MethylaMino]-4-oxo-butanoic Acid
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