L030000

ETT Activator

0.25 M

Manufacturer: Sigma Aldrich

Synonym(S): 5-(Ethylthio)-1H-tetrazole, 5-(Ethylthio)tetrazole solution

Select a Size

Pack Size SKU Availability Price
4 X 2 L L030000-4-X-2-L In Stock ₹ 1,17,148.15
4 X 2.5 L L030000-4-X-2.5-L In Stock ₹ 1,36,568.20

L030000 - 4 X 2 L

₹ 1,17,148.15

In Stock

Quantity

1

Base Price: ₹ 1,17,148.15

GST (18%): ₹ 21,086.667

Total Price: ₹ 1,38,234.817

type

for DNA synthesis

product line

Proligo Reagents

storage condition

dry at room temperature

concentration

32-35 g/L (ETT content, titration)

impurities

≤30 ppm water content (Karl Fischer)

color

clear

SMILES string

CCSc1nnn[nH]1

InChI

1S/C3H6N4S/c1-2-8-3-4-6-7-5-3/h2H2,1H3,(H,4,5,6,7)

InChI key

GONFBOIJNUKKST-UHFFFAOYSA-N

Description

  • Preparation Note: Acetonitrile / 5-(Ethylthio)-1H-Tetrazole 100 / 3 (v/w)
  • Other Notes: Activator solution, containing 5-(Ethylthio)-1H- tetrazole (ETT) in acetonitrile, are mixed with solutions of phosphoramidites during the extension step. The activator reacts with the amidite group to form a highly reactive intermediate. The intermediate then forms an internucleotide bond with the detritylated 5′hydroxyl group of the growing oligonucleotide chain.

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225 - H302 + H312 + H332 - H315 - H318

Precautionary Statements

P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Irrit. 2

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

35.6 °F

Flash Point(C)

2.0 °C

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for DNA synthesis

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Proligo Reagents

storage condition:
dry at room temperature

concentration:
32-35 g/L (ETT content, titration)

impurities:
≤30 ppm water content (Karl Fischer)

color:
clear

SMILES string:
CCSc1nnn[nH]1

InChI:
1S/C3H6N4S/c1-2-8-3-4-6-7-5-3/h2H2,1H3,(H,4,5,6,7)

InChI key:
GONFBOIJNUKKST-UHFFFAOYSA-N

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__

InChI:
__

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__

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__

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__

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__

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type:
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SMILES string:
CC(C)C[C@H](N)C(O)=O

InChI:
1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

InChI key:
ROHFNLRQFUQHCH-YFKPBYRVSA-N