161691
Bis(4-nitrophenyl) carbonate
≥99%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 5070-13-3
Synonym(S): 4-Nitrophenyl carbonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 161691-10-G | In Stock | ₹ 6,810.00 |
161691 - 10 G
In Stock
Quantity
1
Base Price: ₹ 6,810.00
GST (18%): ₹ 1,225.80
Total Price: ₹ 8,035.80
product name
Bis(4-nitrophenyl) carbonate, ≥99%
Quality Level
200
Assay
≥99%
form
powder
reaction suitability
reaction type: Carbonylations
mp
136-139 °C (lit.)
application(s)
peptide synthesis
SMILES string
[O-][N+](=O)c1ccc(OC(=O)Oc2ccc(cc2)[N+]([O-])=O)cc1
InChI
1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H
InChI key
ACBQROXDOHKANW-UHFFFAOYSA-N
Related Products
Description
- Application: Reagent for the preparation of activated 4-nitrophenyl esters of N-protected amino acids.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
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
product name: Bis(4-nitrophenyl) carbonate, ≥99%
Quality Level: 200
Assay: ≥99%
form: powder
reaction suitability: reaction type: Carbonylations
mp: 136-139 °C (lit.)
application(s): peptide synthesis
SMILES string: [O-][N+](=O)c1ccc(OC(=O)Oc2ccc(cc2)[N+]([O-])=O)cc1
InChI: 1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H
InChI key: ACBQROXDOHKANW-UHFFFAOYSA-N
product name:
Bis(4-nitrophenyl) carbonate, ≥99%
Quality Level:
200
Assay:
≥99%
form:
powder
reaction suitability:
reaction type: Carbonylations
mp:
136-139 °C (lit.)
application(s):
peptide synthesis
SMILES string:
[O-][N+](=O)c1ccc(OC(=O)Oc2ccc(cc2)[N+]([O-])=O)cc1
InChI:
1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H
InChI key:
ACBQROXDOHKANW-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: 98-100 °C (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChI key: __
product name:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
98-100 °C (lit.)
application(s):
pharmaceutical (small molecule)
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI:
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChI key:
__
product name: __
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 43-46 °C (lit.)
application(s): __
SMILES string: COc1cc(OC)cc(c1)C(Cl)=O
InChI: 1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
InChI key: FTHPLWDYWAKYCY-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
43-46 °C (lit.)
application(s):
__
SMILES string:
COc1cc(OC)cc(c1)C(Cl)=O
InChI:
1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
InChI key:
FTHPLWDYWAKYCY-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: Cl.CC(C)NCC(O)c1ccc(NS(C)(=O)=O)cc1
InChI: 1S/C12H20N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,12-15H,8H2,1-3H3;1H
InChI key: VIDRYROWYFWGSY-UHFFFAOYSA-N
product name:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
Cl.CC(C)NCC(O)c1ccc(NS(C)(=O)=O)cc1
InChI:
1S/C12H20N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,12-15H,8H2,1-3H3;1H
InChI key:
VIDRYROWYFWGSY-UHFFFAOYSA-N