N-METHYL-1-DEOXYNOJIRIMYCIN
Synonym(s):1,5-Dideoxy-1,5-imino-1-methyl-D -sorbitol
- CAS NO.：69567-10-8
- Empirical Formula: C7H15NO4
- Molecular Weight: 177.2
- MDL number: MFCD00133609
- EINECS: 203-703-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 16:48:35
What is N-METHYL-1-DEOXYNOJIRIMYCIN?
Chemical properties
White to Off-White
The Uses of N-METHYL-1-DEOXYNOJIRIMYCIN
Interfers with the normal processing of N-linked glycoproteins by inhibiting the action of glucosidases that remove glycosyl residues from Glc3Man9GlcNAc2 following the addition of this moiety to a nascent polypeptide.
The Uses of N-METHYL-1-DEOXYNOJIRIMYCIN
Interfers with the normal processing of N-linked glycoproteins by inhibiting the action of glucosidases that remove glycosyl residues from Glc3Man9GlcNAc2 following the addition of this moiety to a nascent polypeptide
What are the applications of Application
N-Methyl-1-deoxynojirimycin is a glucosidase inhibitor
General Description
Chemical structure: glucosamine
Biochem/physiol Actions
Interferes with metabolism of N-linked glycoproteins by inhibition of glucosidase.
Properties of N-METHYL-1-DEOXYNOJIRIMYCIN
| Melting point: | 126-128°C |
| Boiling point: | 367.2±42.0 °C(Predicted) |
| Density | 1.394±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | Methanol (Slightly, Sonicated), Water (Slightly) |
| form | Solid |
| pka | 13.71±0.70(Predicted) |
| color | White to Off-White |
| BRN | 1524564 |
| Stability: | Hygroscopic |
Safety information for N-METHYL-1-DEOXYNOJIRIMYCIN
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
Computed Descriptors for N-METHYL-1-DEOXYNOJIRIMYCIN
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![1,5-dideoxy-1,5-[[2-[4-(ethoxycarbonyl)phenoxy]ethyl]imino]-D-glucitol](https://img.chemicalbook.in/CAS/GIF/80879-63-6.gif)
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