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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 of BASIC RED 1

SMILES

[Cl-].CCNC1=CC2=[O+]C3=C(C=C(C)C(NCC)=C3)C(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 C28H30N2O3
Molecular Weight 442.5494
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

Approval Year

PubMed

PubMed

TitleDatePubMed
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 May
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:33:58 GMT 2023
Edited
by admin
on Fri Dec 15 17:33:58 GMT 2023
Record UNII
037VRW83CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BASIC RED 1
INCI  
INCI  
Official 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
BASIC RED 1 [INCI]
Common Name English
RHODAMINE 6G
HSDB  
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
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
CHEBI
52672
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
WIKIPEDIA
Rhodamine 6G
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
NSC
10474
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
HSDB
4179
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID1021243
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
NSC
36345
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
DRUG BANK
DB03825
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
CAS
989-38-8
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-584-9
Created by admin on Fri Dec 15 17:33:58 GMT 2023 , Edited by admin on Fri Dec 15 17:33:58 GMT 2023
PRIMARY