Chemical identity

Lufenuron EP Impurity E

CAS 103015-79-8 · C17H8Cl3F7N2O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-19293
PubChem CID154705248
NameLufenuron EP Impurity E
CAS RN103015-79-8
Molecular formulaC17H8Cl3F7N2O3
Molecular weight527.60 g/mol
IUPAC name2-chloro-N-[[2,5-dichloro-4-[(2RS)-1,1,2,3,3,3-hexafluoropropoxy]phenyl]carbamoyl]-6-fluorobenzamide
InChIKeyAHUYWUJHVFFXIY-UHFFFAOYSA-N

02Structure identifiers

2D structure: Lufenuron EP Impurity E, CAS 103015-79-8
Structure of Lufenuron EP Impurity E (CAS 103015-79-8). LazyChem record. Source identity: PubChem CID 154705248. Confirm the identifiers before analytical use.Download structure image

Structure facts for this exact identity.

Molecular formulaC17H8Cl3F7N2O3
InChIKeyAHUYWUJHVFFXIY-UHFFFAOYSA-N
Ring count2
Defined stereocentres0
Unassigned stereocentres1
SMILESC1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F
InChIInChI=1S/C17H8Cl3F7N2O3/c18-6-2-1-3-9(21)12(6)13(30)29-15(31)28-10-4-8(20)11(5-7(10)19)32-17(26,27)14(22)16(23,24)25/h1-5,14H,(H2,28,29,30,31)

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge-and-dash depiction is shown above.

Defined stereocentres02D structure
Unassigned stereocentres12D structure
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESCAS 103015-79-8 was not found in the reviewed exact-identity entries. Generic, class, analogue, salt and isomer provisions were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 103015-79-8 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Names and relationships

Associated parent compound

Lufenuron

View API and impurity family

Other names

  • 1-(2-Chloro-6-fluorobenzoyl)-3-(2, 5-dichloro-4-((2RS)-1, 1, 2, 3, 3, 3-hexafluoropropoxy)phenyl)urea

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources