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

₹ 6,810.00

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

Other Options

Image Product Name Manufacturer Price Range
50-507-281
Chem-Impex International, Inc. 4-Nitrophenyl carbonate | 5070-13-3 | MFCD00007322 | 25G
Chem-Impex International, Inc. ₹ 3,358.23
50-507-283
Chem-Impex International, Inc. 4-Nitrophenyl carbonate | 5070-13-3 | MFCD00007322 | 250G
Chem-Impex International, Inc. ₹ 17,967.60
AR003OYT
Bis(4-nitrophenyl) carbonate
Aaron Chemicals LLC ₹ 342.24 - ₹ 88,896.84
CS-W008653
4,4'-Dinitrodiphenyl carbonate
ChemScene ₹ 855.60 - ₹ 26,523.60

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Description

  • Application: Reagent for the preparation of activated 4-nitrophenyl esters of N-protected amino acids.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

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

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≥99%, for peptide synthesis...


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

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1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1

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1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3

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FTHPLWDYWAKYCY-UHFFFAOYSA-N

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