BASIC RED 1

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31N2O3.Cl
Molecular Weight	479.01
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CCNC1=CC2=[O+]C3=CC(NCC)=C(C)C=C3C(C4=C(C=CC=C4)C(=O)OCC)=C2C=C1C

InChI

InChIKey=XFKVYXCRNATCOO-UHFFFAOYSA-M

InChI=1S/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C28H30N2O3
Molecular Weight	442.5494
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Two rhodamine derivatives: 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis-(ethylamino)-2,7-dimethylxanthylium chloride monohydrate and 3,6-diamino-9-[2-(methoxycarbonyl)-phenyl]xanthylium chloride trihydrate.	2001-05	11353284

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:48:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:48:19 GMT 2025`
Record UNII	037VRW83CF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BASIC RED 1

Official Name

English

RHODAMINE 6G

Preferred Name

English

NSC-10474

Code

English

BENZOIC ACID, O-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-, ETHYL ESTER, MONOHYDROCHLORIDE

Common Name

English

CI BASIC RED 1

Common Name

English

CALCOZINE RHODAMINE 6GX

Brand Name

English

XANTHYLIUM, 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, CHLORIDE

Systematic Name

English

C.I. BASIC RED 1

Common Name

English

RHODAMINE 6G [IARC]

Common Name

English

NSC-36345

Code

English

RHODAMINE 6G [HSDB]

Common Name

English

CI 45160

Code

English

XANTHYLIUM, 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, CHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

037VRW83CF