2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
348145-62-0
Post Buying Request-
-
Basic information
- Product Name: 2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
- Synonyms:
- CAS NO:348145-62-0
- Molecular Formula:
- Molecular Weight: 658.452
- EINECS: N/A
- Product Categories: N/A
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside(348145-62-0)
- EPA Substance Registry System: 2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside(348145-62-0)
-
Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 348145-62-0(Hazardous Substances Data)
348145-62-0 Suppliers
Recommended suppliers
348145-62-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 348145-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,8,1,4 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 348145-62:
(8*3)+(7*4)+(6*8)+(5*1)+(4*4)+(3*5)+(2*6)+(1*2)=150
150 % 10 = 0
So 348145-62-0 is a valid CAS Registry Number.
348145-62-0Upstream product
348145-62-0Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 348145-62-0
2-Bromoethyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
