BRILLIANT LAKE RED R (CAS 5858-77-5) — formula C29H30N4O6S, molecular weight 562.6; category dyes and pigments.
BRILLIANT LAKE RED R (CAS 5858-77-5) is a chemical raw material in the dyes and pigments category. Its molecular formula C29H30N4O6S comprises 29 C, 30 H, 4 N, 6 O, 1 S atoms. Its molecular weight is about 562.6. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5858-77-5 |
|---|---|
| Molecular Formula | C29H30N4O6S |
| Molecular Weight | 562.6 |
| LogP | 1.9 |
| Category | Dyes & Pigments |
BRILLIANT LAKE RED R is a colorant or pigment compound with CAS registry number 5858-77-5 and molecular formula C29H30N4O6S (molecular weight 562.6), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 5858-77-5
Its molecular formula C29H30N4O6S comprises 29 C, 30 H, 4 N, 6 O, 1 S atoms.
Also known as: BRILLIANT LAKE RED R · 亮湖红R
Category: dyes and pigments
The CAS registry number of BRILLIANT LAKE RED R is 5858-77-5.
Molecular formula C29H30N4O6S, molecular weight 562.6.
It is also registered under: BRILLIANT LAKE RED R, 亮湖红R.
Category: Dyes & Pigments.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for BRILLIANT LAKE RED R (CAS 5858-77-5), compiled from public chemistry databases.
| CAS Number | 5858-77-5 |
|---|---|
| PubChem CID | 2873324 |
| Molecular Formula | C29H30N4O6S |
| IUPAC Name | 2-[2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione |
| UNII (FDA) | ST50775885 |
| Molecular Weight | 562.6 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 562.18860586 |
| Monoisotopic Mass | 562.18860586 |
| Topological Polar Surface Area | 116 |
| Heavy Atom Count | 40 |
2-[2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione; 2-(2-(4-(4-(morpholinosulfonyl)benzoyl)piperazin-1-yl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; F0365-0006; 324774-56-3; HMS600J05; CDS1_004581; CBMicro_030245; ChemDiv1_004779; DivK1c_005621; SCHEMBL21436306; DTXSID70386808; SMSSF-0048850; STK806702; AKOS000526117; BIM-0030095.P001; EU-0005929
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 亮湖红R