Products for Research Use Only

Tretinoin Impurity 7

CAT: 1459-CS-O-59559Size: 1 EachDry Ice: NoHazardous: No
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Description
Tretinoin Impurity 7 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tretinoin. The product is supplied by Clearsynth under CAT No. CS-O-59559. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
173326-85-7
Synonyms
Tretinoin Impurity 7
Molecular Formula
C 20 H 28 O 2
Molecular Weight
300.44
Additionnal Information
Tretinoin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Tretinoin Impurity 7 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Tretinoin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Isotretinoin Impurity 28
CAS Number173326-85-7
PubChem CID9861147
IUPAC Name(2E,4Z,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
Molecular FormulaC20H28O2
Molecular Weight300.4
XLogP6.3
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity567
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C/C(=C/C(=O)O)/C)/C
InChI
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6-,12-11+,15-8-,16-14+
InChIKey
SHGAZHPCJJPHSC-ZPJAGTIHSA-N
Chemical Structure
2D Structure
2D structure of Isotretinoin Impurity 28
CAS: 173326-85-7
CID: 9861147
Formula: C20H28O2
MW: 300.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.4
XLogP36.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass300.208930132
Monoisotopic Mass300.208930132
Topological Polar Surface Area37.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity567
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes