The chemical in question is a complex organic compound with the name "(3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide." (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide features a pyrano[3,2-d]oxazole ring system, which is a type of heterocyclic compound containing both oxygen and nitrogen atoms. The structure is further characterized by the presence of acetoxy groups at the 6 and 7 positions, an acetoxymethyl group at the 5 position, and a phenyl group at the 2 position. The compound is in its hydrobromide salt form, indicating that it has been treated with hydrobromic acid, which can affect its solubility and stability. The specific stereochemistry at the 3a position is indicated as R, and the compound is a tetrahydro derivative, meaning it contains four hydrogen atoms in a cyclic structure. (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide is likely to be of interest in the field of organic chemistry, potentially for its pharmaceutical or chemical properties.
51064-48-3
Post Buying Request-
-
Basic information
- Product Name: (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide
- Synonyms:
- CAS NO:51064-48-3
- Molecular Formula:
- Molecular Weight: 472.29
- 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: (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide(CAS DataBase Reference)
- NIST Chemistry Reference: (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide(51064-48-3)
- EPA Substance Registry System: (3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide(51064-48-3)
-
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: 51064-48-3(Hazardous Substances Data)
51064-48-3 Suppliers
Recommended suppliers
51064-48-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 51064-48-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,0,6 and 4 respectively; the second part has 2 digits, 4 and 8 respectively.Calculate Digit Verification of CAS Registry Number 51064-48:
(7*5)+(6*1)+(5*0)+(4*6)+(3*4)+(2*4)+(1*8)=93
93 % 10 = 3
So 51064-48-3 is a valid CAS Registry Number.
51064-48-3Upstream product
51064-48-3Downstream Products
- 112533-81-0 methyl-[O6-(2-benzoylamino-2-deoxy-β-D-glucopyranosyl)-α-D-glucopyranoside]
- 107038-79-9 O6-(2-benzoylamino-2-deoxy-β-D-glucopyranosyl)-D-glucose
- 4752-94-7 O1,O2,O3,O4-tetraacetyl-O6-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranosyl)-β-D-glucopyranose
- 122240-39-5 methyl-[O2,O3,O4-triacetyl-O6-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranosyl)-α-D-glucopyranoside]
- 123814-46-0 benzhydryl-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranoside)
- 4710-89-8 Benzyl 3,4,6-Tri-O-acetyl-2-benzamido-2-deoxy-β-D-glucopyranoside
- 124103-93-1 tert-butyl-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranoside)
- 115893-23-7 isopropyl-(tri-O-acetyl-2-benzoylamino-2-deoxy-β-D-glucopyranoside)
- 10380-87-7 2-phenyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-α-D-glucopyrano)-<2,1-d>-2-oxazoline
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 51064-48-3
(3aR)-6t,7c-diacetoxy-5c-acetoxymethyl-2-phenyl-(3ar,7ac)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole; hydrobromide
