N-methyl-1-deoxynojirimycin (CAS 69567-10-8) — formula C7H15NO4, molecular weight 177.20; category organic chemicals.
N-methyl-1-deoxynojirimycin (CAS 69567-10-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H15NO4 comprises 7 C, 15 H, 1 N, 4 O atoms. Its molecular weight is about 177.20. Reported physicochemical data: melting point around 141 - 142 °C, LogP about -2.40. 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 | 69567-10-8 |
|---|---|
| Molecular Formula | C7H15NO4 |
| Molecular Weight | 177.20 |
| Melting Point | 141 - 142 °C |
| LogP | -2.40 |
| Category | Organic Chemicals |
N-methyl-1-deoxynojirimycin is a carbon-based organic compound with CAS registry number 69567-10-8 and molecular formula C7H15NO4 (molecular weight 177.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 69567-10-8
Its molecular formula C7H15NO4 comprises 7 C, 15 H, 1 N, 4 O atoms.
Also known as: N-methyl-1-deoxynojirimycin · N-甲基-1-脱氧野尻霉素
Category: organic chemicals
The CAS registry number of N-methyl-1-deoxynojirimycin is 69567-10-8.
Molecular formula C7H15NO4, molecular weight 177.20.
It is also registered under: N-methyl-1-deoxynojirimycin, N-甲基-1-脱氧野尻霉素.
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 N-methyl-1-deoxynojirimycin (CAS 69567-10-8), compiled from public chemistry databases.
| CAS Registry Number | 69567-10-8 |
|---|---|
| PubChem CID | 4381 |
| Molecular formula | C7H15NO4 |
| IUPAC name | 2-(hydroxymethyl)-1-methylpiperidine-3,4,5-triol |
| UNII (FDA) | HMS3261I17 |
| Molecular Weight | 177.20 |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 177.10010796 |
| Monoisotopic Mass | 177.10010796 |
| Topological Polar Surface Area | 84.2 |
| Heavy Atom Count | 12 |
| Melting Point | 141 - 142 °C |
|---|---|
| LogP | -2.40 |
CHEMBL418746; 1,5-Dideoxy-1,5-imino-1-methyl-D-sorbitol; N-Methylmoranolin; 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-methyl-, (2R,3R,4R,5S)-; MeDNJ; N-Methyl-DNJ; NMDNJ; MFCD00133609; MOR 14;N-Methyl-1-deoxynojirimycin;N-Methylmoranolin; Lopac0_000773; 2-(Hydroxymethyl)-1-methyl-3,4,5-piperidinetriol; SCHEMBL11159128; AAKDPDFZMNYDLR-UHFFFAOYSA-N; HMS3261I17; Tox21_500368; BDBM50076963
N-methyl-1-deoxynojirimycin · CAS 69567-10-8 · C7H15NO4. UNII HMS3261I17. Melting Point: 141 - 142 °C; LogP: -2.40.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1-脱氧野尻霉素