METHYL 3-INDOLYLACETATE (CAS 1912-33-0) — formula C11H11NO2, molecular weight 189.21; category organic chemicals.
METHYL 3-INDOLYLACETATE (CAS 1912-33-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H11NO2 comprises 11 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 189.21. Reported physicochemical data: melting point around 125 °C, LogP about 1.7. 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 | 1912-33-0 |
|---|---|
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| Melting Point | 125 °C |
| LogP | 1.7 |
| Category | Organic Chemicals |
METHYL 3-INDOLYLACETATE is a carbon-based organic compound with CAS registry number 1912-33-0 and molecular formula C11H11NO2 (molecular weight 189.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1912-33-0
Its molecular formula C11H11NO2 comprises 11 C, 11 H, 1 N, 2 O atoms.
Also known as: METHYL 3-INDOLYLACETATE · 吲哚-3-醋酸甲酯
Category: organic chemicals
The CAS registry number of METHYL 3-INDOLYLACETATE is 1912-33-0.
Molecular formula C11H11NO2, molecular weight 189.21.
It is also registered under: METHYL 3-INDOLYLACETATE, 吲哚-3-醋酸甲酯.
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 METHYL 3-INDOLYLACETATE (CAS 1912-33-0), compiled from public chemistry databases.
| CAS Number | 1912-33-0 |
|---|---|
| PubChem CID | 74706 |
| Molecular Formula | C11H11NO2 |
| IUPAC Name | methyl 2-(1H-indol-3-yl)acetate |
| UNII (FDA) | 30TIF5OY0K |
| Molecular Weight | 189.21 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 189.078978594 |
| Monoisotopic Mass | 189.078978594 |
| Topological Polar Surface Area | 42.1 |
| Heavy Atom Count | 14 |
| Melting Point | 125 °C |
|---|---|
| Collision Cross Section | 138.7 Ų [M+H]+ |
| Collision Cross Section | 147.4 Ų [M+Na]+ |
| Collision Cross Section | 141.4 Ų [M-H]- |
1912-33-0; methyl 2-(1H-indol-3-yl)acetate; Methyl indole-3-acetate; Methyl 3-indolylacetate; IAA methyl ester; Methyl indol-3-ylacetate; Methyl 1H-indol-3-ylacetate; 1H-INDOLE-3-ACETIC ACID, METHYL ESTER; Indole-3-acetic acid, methyl ester; methyl (indol-3-yl)acetate; methyl IAA; MeIAA; Methyl .beta.-indoleacetate; Methyl 1H-indole-3-acetate; 30TIF5OY0K; .beta.-Indolylacetic acid methyl ester
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 吲哚-3-醋酸甲酯