DEFLOURO-(P-TOLYLSULFONYLOXY)-N-BOC-FLORBETAPIR

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H40N2O8S
Molecular Weight	612.734
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of DEFLOURO-(P-TOLYLSULFONYLOXY)-N-BOC-FLORBETAPIR

Structure Search

SMILES

CN(C(=O)OC(C)(C)C)C1=CC=C(\C=C\C2=CC=C(OCCOCCOCCOS(=O)(=O)C3=CC=C(C)C=C3)N=C2)C=C1

InChI

InChIKey=MDBUGPWBKWJULZ-CMDGGOBGSA-N

InChI=1S/C32H40N2O8S/c1-25-6-15-29(16-7-25)43(36,37)41-23-21-39-19-18-38-20-22-40-30-17-12-27(24-33-30)9-8-26-10-13-28(14-11-26)34(5)31(35)42-32(2,3)4/h6-17,24H,18-23H2,1-5H3/b9-8+

HIDE SMILES / InChI

Molecular Formula	C32H40N2O8S
Molecular Weight	612.734
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:13:38 GMT 2025` Edited by `admin` on `Tue Apr 01 22:13:38 GMT 2025`
Record UNII	UGK102X7LM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEFLOURO-(P-TOLYLSULFONYLOXY)-N-BOC-FLORBETAPIR

Common Name

English

FLORBETAPIR F-18 STARTING MATERIAL

Preferred Name

English

CARBAMIC ACID, N-METHYL-N-(4-((1E)-2-(6-(2-(2-(2-(((4-METHYLPHENYL)SULFONYL)OXY)ETHOXY)ETHOXY)ETHOXY)-3-PYRIDINYL)ETHENYL)PHENYL)-, 1,1-DIMETHYLETHYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

46842948

Created by admin on Tue Apr 01 22:13:38 GMT 2025 , Edited by admin on Tue Apr 01 22:13:38 GMT 2025

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CAS

1205550-99-7

Created by admin on Tue Apr 01 22:13:38 GMT 2025 , Edited by admin on Tue Apr 01 22:13:38 GMT 2025

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FDA UNII

UGK102X7LM

Created by admin on Tue Apr 01 22:13:38 GMT 2025 , Edited by admin on Tue Apr 01 22:13:38 GMT 2025

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SMS_ID

300000039596

Created by admin on Tue Apr 01 22:13:38 GMT 2025 , Edited by admin on Tue Apr 01 22:13:38 GMT 2025

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