M3501
8-Methoxypsoralen
analytical standard
Manufacturer: Supelco
CAS Number: 298-81-7
Synonym(S): 8-MOP, 9-Methoxyfuro[3,2-g][1]benzopyran-7-one, Ammoidin, Methoxsalen, Xanthotoxin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | M3501-1-G | In Stock | ₹ 4,578.98 |
| 5 G | M3501-5-G | In Stock | ₹ 16,800.40 |
M3501 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,578.98
GST (18%): ₹ 824.216
Total Price: ₹ 5,403.196
grade
analytical standard
Quality Level
100
form
crystalsfiberspowder
technique(s)
HPLC: suitablegas chromatography (GC): suitable
color
white to yellow
mp
148-150 °C (lit.)
solubility
H2O: slightly solubleacetic acid: soluble
application(s)
food and beverages
format
neat
SMILES string
COc1c2OC(=O)C=Cc2cc3ccoc13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Xanthotoxin | Supelco | ₹ 11,452.85 | |
| | Methoxsalen | Sigma Aldrich | ₹ 46,222.75 | |
| | Methoxsalen | Supelco | ₹ 14,862.73 | |
| | Xanthotoxin | Sigma Aldrich | ₹ 28,047.58 |
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Biochem/physiol Actions: 8-methoxypsoralen (8-MOP) plus ultraviolet A (UVA) irradiation induces monoadducts and interstrand cross-links in DNA and therefore can be used to study DNA repair and recombination mechanisms. Cultured normal human melanocytes treated with 8-methoxypsoralen and irradiated with ultraviolet A (UVA) formed 8-methoxypsoralen-phospholipid photoadducts that could be substituted for diacylglycerol to activate protein kinase C in a cell-free system. 8-MOP is an inactivator of purified reconstituted cytochrome P450. It also inhibits substance P-induced histamine release from substance P-activated rat peritoneal mast cells by suppressing the rise in [Ca2+].
- Caution: Protect from light.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Muta. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
grade: analytical standard
Quality Level: 100
form: crystalsfiberspowder
technique(s): HPLC: suitablegas chromatography (GC): suitable
color: white to yellow
mp: 148-150 °C (lit.)
solubility: H2O: slightly solubleacetic acid: soluble
application(s): food and beverages
format: neat
SMILES string: COc1c2OC(=O)C=Cc2cc3ccoc13
grade:
analytical standard
Quality Level:
100
form:
crystalsfiberspowder
technique(s):
HPLC: suitablegas chromatography (GC): suitable
color:
white to yellow
mp:
148-150 °C (lit.)
solubility:
H2O: slightly solubleacetic acid: soluble
application(s):
food and beverages
format:
neat
SMILES string:
COc1c2OC(=O)C=Cc2cc3ccoc13
grade: __
Quality Level: 200
form: __
technique(s): __
color: white to off-white
mp: __
solubility: __
application(s): __
format: __
SMILES string: ClC1=CC(Cl)=CC=C1C(OCC2=CC=C(Cl)C=C2Cl)CN3C=CN=C3.[O-][N+](O)=O
grade:
__
Quality Level:
200
form:
__
technique(s):
__
color:
white to off-white
mp:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
ClC1=CC(Cl)=CC=C1C(OCC2=CC=C(Cl)C=C2Cl)CN3C=CN=C3.[O-][N+](O)=O
grade: __
Quality Level: 200
form: light oil
technique(s): PCR: suitable
color: __
mp: __
solubility: __
application(s): __
format: __
SMILES string: __
grade:
__
Quality Level:
200
form:
light oil
technique(s):
PCR: suitable
color:
__
mp:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
__
grade: __
Quality Level: 200
form: powder
technique(s): ligand binding assay: suitable
color: white to faint yellow
mp: __
solubility: __
application(s): __
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SMILES string: CSCC[C@H](N)C(=O)Nc1ccc(cc1)[N+]([O-])=O
grade:
__
Quality Level:
200
form:
powder
technique(s):
ligand binding assay: suitable
color:
white to faint yellow
mp:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
CSCC[C@H](N)C(=O)Nc1ccc(cc1)[N+]([O-])=O