DESTHIENYLETHYL ROTIGOTINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H19NO
Molecular Weight	205.2961
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCCN[C@H]1CCC2=C(O)C=CC=C2C1

InChI

InChIKey=VCYPZWCFSAHTQT-NSHDSACASA-N

InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H19NO
Molecular Weight	205.2961
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Patents

Substance Class	Chemical
Record UNII	S0A0O2B54C
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

ROTIGOTINE IMPURITY B [EP IMPURITY]

Preferred Name

English

DESTHIENYLETHYL ROTIGOTINE

Common Name

English

(-)-5-HYDROXY-N-N-PROPYL-2-AMINOTETRALIN

Systematic Name

English

1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYLAMINO)-, (6S)-

Systematic Name

English

(6S)-(-)-5-HYDROXY-N-PROPYL-2-AMINOTETRALIN

Systematic Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID30436893

PRIMARY

CAS

101470-23-9

PRIMARY

FDA UNII

S0A0O2B54C

PRIMARY

PUBCHEM

10219902

PRIMARY

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Related Record

Type

Details


					87T4T8BO2E

ROTIGOTINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

WEIGHT PERCENT [<0.15] % (limits)

Showing 1 to 1 of 1 entries

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