RHODAMINE 101 INNER SALT (CAS 41175-43-3) — formula C32H30N2O3, molecular weight 490.6; category organic chemicals.
RHODAMINE 101 INNER SALT (CAS 41175-43-3) is a chemical raw material in the organic chemicals category. Its molecular formula C32H30N2O3 comprises 32 C, 30 H, 2 N, 3 O atoms. Its molecular weight is about 490.6. Reported physicochemical data: LogP about 4.9. 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 | 41175-43-3 |
|---|---|
| Molecular Formula | C32H30N2O3 |
| Molecular Weight | 490.6 |
| LogP | 4.9 |
| Category | Organic Chemicals |
RHODAMINE 101 INNER SALT is a carbon-based organic compound with CAS registry number 41175-43-3 and molecular formula C32H30N2O3 (molecular weight 490.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41175-43-3
Its molecular formula C32H30N2O3 comprises 32 C, 30 H, 2 N, 3 O atoms.
Also known as: RHODAMINE 101 INNER SALT · 罗丹明101内盐;罗丹明101内盐
Category: organic chemicals
The CAS registry number of RHODAMINE 101 INNER SALT is 41175-43-3.
Molecular formula C32H30N2O3, molecular weight 490.6.
It is also registered under: RHODAMINE 101 INNER SALT, 罗丹明101内盐;罗丹明101内盐.
Category: Organic Chemicals.
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 RHODAMINE 101 INNER SALT (CAS 41175-43-3), compiled from public chemistry databases.
| CAS Number | 41175-43-3 |
|---|---|
| PubChem CID | 2735129 |
| Molecular Formula | C32H30N2O3 |
| IUPAC Name | 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate |
| UNII (FDA) | C32H30N2O3 |
| Molecular Weight | 490.6 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 490.22564282 |
| Monoisotopic Mass | 490.22564282 |
| Topological Polar Surface Area | 55.6 |
| Heavy Atom Count | 37 |
41175-43-3; DTXSID40961484; RefChem:1060723; DTXCID801389308; Rhodamine 101 inner salt; Rhodamine 101 inner salt, pure, 99per cent; MFCD07809431; rhodamine-101; Rhodamine101innersalt; Rhodamine 101, inner salt; Rhodamine 101 (inner salt); SCHEMBL611729; orb2565360; SCHEMBL18796807; SCHEMBL29382438; MSK2490
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 罗丹明101内盐;罗丹明101内盐