Products for Research Use Only

Trabectedin impurity C (14-Cyano)

CAT: 1459-CS-O-44038Size: 1 EachDry Ice: NoHazardous: No
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Description
Trabectedin impurity C (14-Cyano) is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Trabectedin. The product is supplied by Clearsynth under CAT No. CS-O-44038. 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
114899-80-8
Synonyms
Trabectedin impurity C (14-Cyano)
Molecular Formula
C 40 H 42 N 4 O 10 S
Molecular Weight
770.9
Additionnal Information
Trabectedin impurity C (14-Cyano) is supplied with detailed characterization data compliant with regulatory guideline. Trabectedin impurity C (14-Cyano) 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 Trabectedin.
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

Ecteinascidin 770

Ecteinascidin 770 has been reported in Ecteinascidia thurstoni and Ecteinascidia turbinata with data available.

CAS Number114899-80-8
PubChem CID10952807
IUPAC Name[(1R,2R,3R,11S,12R,14R,26R)-12-cyano-5,6'-dihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate
Molecular FormulaC40H42N4O10S
Molecular Weight770.8
XLogP3.7
Topological Polar Surface Area198
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count15
Rotatable Bond Count4
Heavy Atom Count55
Formal Charge0
Complexity1550
SMILES
CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)C#N)COC(=O)[C@@]8(CS5)C9=CC(=C(C=C9CCN8)O)OC)OCO7)C)OC(=O)C)C(=C1OC)O
InChI
InChI=1S/C40H42N4O10S/c1-17-9-21-10-23-24(13-41)44-25-14-51-39(48)40(22-12-27(49-5)26(46)11-20(22)7-8-42-40)15-55-38(32(44)31(43(23)4)28(21)33(47)34(17)50-6)30-29(25)37-36(52-16-53-37)18(2)35(30)54-19(3)45/h9,11-12,23-25,31-32,38,42,46-47H,7-8,10,14-16H2,1-6H3/t23-,24-,25-,31+,32+,38+,40+/m0/s1
InChIKey
BGFXHQYUWCGGLL-QWIBJBKUSA-N
Chemical Structure
2D Structure
2D structure of Ecteinascidin 770
CAS: 114899-80-8
CID: 10952807
Formula: C40H42N4O10S
MW: 770.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight770.8
XLogP33.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count15
Rotatable Bond Count4
Exact Mass770.26216472
Monoisotopic Mass770.26216472
Topological Polar Surface Area198 Ų
Heavy Atom Count55
Formal Charge0
Complexity1550
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes