5'-DMT-3'-TBDMS-ibu-rG

Cat. No.: HY-43060 Purity: 99.46%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

5'-DMT-3'-TBDMS-ibu-rG is is a modified nucleoside. 5'-DMT-3'-TBDMS-ibu-rG can be used in deoxyribonucleic acid synthesis.

For research use only. We do not sell to patients.

5'-DMT-3'-TBDMS-ibu-rG Chemical Structure

CAS No. : 81256-89-5

Size	Price	Stock	Quantity
100 mg	USD 70	In-stock	Estimated Time of Arrival: December 31
200 mg		Get quote
500 mg		Get quote

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Purity & Documentation
References
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Description

5'-DMT-3'-TBDMS-ibu-rG is is a modified nucleoside. 5'-DMT-3'-TBDMS-ibu-rG can be used in deoxyribonucleic acid synthesis.

Molecular Weight

769.96

Formula

C₄₁H₅₁N₅O₈Si

CAS No.

81256-89-5

Appearance

Solid

Color

White to off-white

SMILES

COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, sealed storage, away from moisture and light

*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)

Solvent & Solubility

In Vitro:

DMSO : 100 mg/mL (129.88 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	1.2988 mL	6.4938 mL	12.9877 mL
5 mM	0.2598 mL	1.2988 mL	2.5975 mL
10 mM	0.1299 mL	0.6494 mL	1.2988 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

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Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

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Dosage

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 99.46%

Select Batch:

Data Sheet (273 KB) SDS (252 KB)

COA (257 KB) HNMR (289 KB) RP-HPLC (217 KB) MS (177 KB)

Handling Instructions (2659 KB)

References

[1]. Ezequiel Wexselblatt, et al. ppGpp analogues inhibit synthetase activity of Rel proteins from Gram-negative and Gram-positive bacteria. Bioorg Med Chem. 2010 Jun 15;18(12):4485-97. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	1.2988 mL	6.4938 mL	12.9877 mL	32.4692 mL
	5 mM	0.2598 mL	1.2988 mL	2.5975 mL	6.4938 mL
	10 mM	0.1299 mL	0.6494 mL	1.2988 mL	3.2469 mL
	15 mM	0.0866 mL	0.4329 mL	0.8658 mL	2.1646 mL
	20 mM	0.0649 mL	0.3247 mL	0.6494 mL	1.6235 mL
	25 mM	0.0520 mL	0.2598 mL	0.5195 mL	1.2988 mL
	30 mM	0.0433 mL	0.2165 mL	0.4329 mL	1.0823 mL
	40 mM	0.0325 mL	0.1623 mL	0.3247 mL	0.8117 mL
	50 mM	0.0260 mL	0.1299 mL	0.2598 mL	0.6494 mL
	60 mM	0.0216 mL	0.1082 mL	0.2165 mL	0.5412 mL
	80 mM	0.0162 mL	0.0812 mL	0.1623 mL	0.4059 mL
	100 mM	0.0130 mL	0.0649 mL	0.1299 mL	0.3247 mL