1417001
Methoxsalen
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 298-81-7
Synonym(S): 8-Methoxypsoralen, 8-MOP, 9-Methoxyfuro[3,2-g][1]benzopyran-7-one, Ammoidin, Methoxsalen, Xanthotoxin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1417001-200-MG | In Stock | ₹ 46,222.75 |
1417001 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
methoxsalen
manufacturer/tradename
USP
mp
148-150 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COc1c2OC(=O)C=Cc2cc3ccoc13
InChI
1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChI key
QXKHYNVANLEOEG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Xanthotoxin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,208.08 | |
 | Selleck Chemical LLC Methoxsalen 50mg 298-81-7 Xanthotoxin, NCI-C55903 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methoxsalen United States Pharmacopeia (USP) Reference Standard | 298-81-7 | MFCD00005009 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Xanthotoxin | Supelco | ₹ 11,452.85 | |
| | Methoxsalen | Supelco | ₹ 14,862.73 | |
| | 8-Methoxypsoralen | Supelco | ₹ 4,578.98 - ₹ 16,800.40 | |
| | Xanthotoxin | Sigma Aldrich | ₹ 28,047.58 | |
 | Methoxsalen | ChemScene | ₹ 427.80 - ₹ 39,956.52 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- 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+].
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methoxsalen
manufacturer/tradename: USP
mp: 148-150 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1c2OC(=O)C=Cc2cc3ccoc13
InChI: 1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChI key: QXKHYNVANLEOEG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methoxsalen
manufacturer/tradename:
USP
mp:
148-150 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1c2OC(=O)C=Cc2cc3ccoc13
InChI:
1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChI key:
QXKHYNVANLEOEG-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 217-220 °C (dec.) (lit.)
application(s): __
format: __
SMILES string: Brc1nc(Br)c(Br)[nH]1
InChI: 1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
InChI key: JCGGPCDDFXIVQB-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
217-220 °C (dec.) (lit.)
application(s):
__
format:
__
SMILES string:
Brc1nc(Br)c(Br)[nH]1
InChI:
1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
InChI key:
JCGGPCDDFXIVQB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: indomethacin
manufacturer/tradename: USP
mp: 161-163 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc2[nH]c(C)c(CC(O)=O)c2c1
InChI: 1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)
InChI key: TXWGINUZLBAKDF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
indomethacin
manufacturer/tradename:
USP
mp:
161-163 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc2[nH]c(C)c(CC(O)=O)c2c1
InChI:
1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)
InChI key:
TXWGINUZLBAKDF-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 101-104 °C (lit.)
application(s): __
format: __
SMILES string: O[C@@H]1CCCC[C@H]1O
InChI: 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
InChI key: PFURGBBHAOXLIO-PHDIDXHHSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
101-104 °C (lit.)
application(s):
__
format:
__
SMILES string:
O[C@@H]1CCCC[C@H]1O
InChI:
1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
InChI key:
PFURGBBHAOXLIO-PHDIDXHHSA-N