233412

Ethyl (hydroxyimino)cyanoacetate

97%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 3849-21-6

Synonym(S): Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl isonitrosocyanoacetate

Select a Size

Pack Size SKU Availability Price
50 G 233412-50-G In Stock ₹ 14,462.20
250 G 233412-250-G In Stock ₹ 37,627.70

233412 - 50 G

₹ 14,462.20

In Stock

Quantity

1

Base Price: ₹ 14,462.20

GST (18%): ₹ 2,603.196

Total Price: ₹ 17,065.396

product name

Ethyl (hydroxyimino)cyanoacetate, 97%

Quality Level

200

Assay

97%

form

solid

mp

130-132 °C (lit.)

application(s)

peptide synthesis

SMILES string

CCOC(=O)C(=N\O)\C#N

InChI

1S/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/b7-4+

InChI key

LCFXLZAXGXOXAP-QPJJXVBHSA-N

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Description

  • General description: Ethyl (hydroxyimino)cyanoacetate is a potential replacement for zobenzotriazole and benzotriazole derivatives used in peptide synthesis[1].Ethyl (hydroxyimino)cyanoacetate is also called as Oxyma. It is a highly efficient greener alternative for the amide and peptide synthesis. [2][3]
  • Application: Ethyl (hydroxyimino)cyanoacetate has been used as an additive for the carbodiimide-mediated amide bond formation during established peptide synthesis method[4].For peptide synthesis grade material, please see product 851086.

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

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Show Difference

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product name:
Ethyl (hydroxyimino)cyanoacetate, 97%

Quality Level:
200

Assay:
97%

form:
solid

mp:
130-132 °C (lit.)

application(s):
peptide synthesis

SMILES string:
CCOC(=O)C(=N\O)\C#N

InChI:
1S/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/b7-4+

InChI key:
LCFXLZAXGXOXAP-QPJJXVBHSA-N

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agricultureclinicalfood and beverages

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__

InChI key:
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SMILES string:
CCCCCCCCc1ccc(N)cc1

InChI:
1S/C14H23N/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8,15H2,1H3

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ORKQJTBYQZITLA-UHFFFAOYSA-N

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SMILES string:
CCCCCCCCCCCCc1ccc(N)cc1

InChI:
1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12,19H2,1H3

InChI key:
KLPPPIIIEMUEGP-UHFFFAOYSA-N