13730
(2R,3S)-(+)-3-(Benzyloxymethyl)oxirane-2-methanol 4-nitrobenzoic acid ester
≥99.0% (sum of enantiomers, HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 78469-86-0
Synonym(S): (2R,3S)-(+)-4-Benzyloxy-2,3-epoxy-1-butyl 4-nitrobenzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 13730-5-G | In Stock | ₹ 51,430.00 |
13730 - 5 G
In Stock
Quantity
1
Base Price: ₹ 51,430.00
GST (18%): ₹ 9,257.40
Total Price: ₹ 60,687.40
Assay
≥99.0% (sum of enantiomers, HPLC)
form
solid
optical activity
[α]20/D +34±1°, c = 0.5% in chloroform
mp
78-80 °C
SMILES string
[O-][N+](=O)c1ccc(cc1)C(=O)OC[C@H]2O[C@H]2COCc3ccccc3
InChI
1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2/t16-,17+/m0/s1
InChI key
XBAOYRZETQXAAE-DLBZAZTESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S)-(+)-3-(Benzyloxymethyl)oxirane-2-methanol 4-nitrobenzoic acid ester | Aaron Chemicals LLC | -- | |
 | 78469-86-0 | ((2R,3S)-3-((Benzyloxy)methyl)oxiran-2-yl)methyl 4-nitrobenzoate | A2B Chem | -- |
Related Products
Description
- Other Notes: Stable precursor to (2R,3S)-(+)-3-(benzyloxymethyl)oxirane-2-methanol which is a versatile chiral building block [1]; Nucleophilic substitution at carbon C-1 [2]; Cuprous iodide catalyzed addition of Grignard reagents at C-2 [3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥99.0% (sum of enantiomers, HPLC)
form: solid
optical activity: [α]20/D +34±1°, c = 0.5% in chloroform
mp: 78-80 °C
SMILES string: [O-][N+](=O)c1ccc(cc1)C(=O)OC[C@H]2O[C@H]2COCc3ccccc3
InChI: 1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2/t16-,17+/m0/s1
InChI key: XBAOYRZETQXAAE-DLBZAZTESA-N
Assay:
≥99.0% (sum of enantiomers, HPLC)
form:
solid
optical activity:
[α]20/D +34±1°, c = 0.5% in chloroform
mp:
78-80 °C
SMILES string:
[O-][N+](=O)c1ccc(cc1)C(=O)OC[C@H]2O[C@H]2COCc3ccccc3
InChI:
1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2/t16-,17+/m0/s1
InChI key:
XBAOYRZETQXAAE-DLBZAZTESA-N
Assay: 99%
form: liquid
optical activity: __
mp: __
SMILES string: [H]C(=O)c1ccc(C)o1
InChI: 1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
InChI key: OUDFNZMQXZILJD-UHFFFAOYSA-N
Assay:
99%
form:
liquid
optical activity:
__
mp:
__
SMILES string:
[H]C(=O)c1ccc(C)o1
InChI:
1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
InChI key:
OUDFNZMQXZILJD-UHFFFAOYSA-N
Assay: __
form: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥97.0% (HPLC)
form: __
optical activity: __
mp: __
SMILES string: OCC(O)COCc1ccccc1
InChI: 1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChI key: LWCIBYRXSHRIAP-UHFFFAOYSA-N
Assay:
≥97.0% (HPLC)
form:
__
optical activity:
__
mp:
__
SMILES string:
OCC(O)COCc1ccccc1
InChI:
1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChI key:
LWCIBYRXSHRIAP-UHFFFAOYSA-N