This is a demo store. No orders will be fulfilled.

3-CPs - ≥98%, high purity , CAS No.20073-24-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
C694088
Grouped product items
SKU Size
Availability
Price Qty
C694088-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,137.90
C694088-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,274.90
View related series
Bacterial (3013)

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Coumarins and derivatives
Subclass Furanocoumarins
Intermediate Tree Nodes Linear furanocoumarins
Direct Parent Psoralens
Alternative Parents 1-benzopyrans  Benzofurans  Pyranones and derivatives  Benzenoids  Heteroaromatic compounds  Furans  Lactones  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Psoralen - Benzopyran - 1-benzopyran - Benzofuran - Pyranone - Pyran - Benzenoid - Furan - Heteroaromatic compound - Lactone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as psoralens. These are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one.
External Descriptors ethyl ester - psoralens

Product Properties

ALogP 2.7

Names and Identifiers

IUPAC Name ethyl 7-oxofuro[3,2-g]chromene-6-carboxylate
INCHI InChI=1S/C14H10O5/c1-2-17-13(15)10-6-9-5-8-3-4-18-11(8)7-12(9)19-14(10)16/h3-7H,2H2,1H3
InChIKey CFQAMEDTKHNQTP-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
Isomeric SMILES CCOC(=O)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
PubChem CID 62739
Molecular Weight 258.23

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 258.230 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 258.053 Da
Monoisotopic Mass 258.053 Da
Topological Polar Surface Area 65.700 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 428.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.