2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate (Synonyms: 6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10)

Cat. No.: HY-77304 Assay: 95.58%: Data Sheet
COA

SDS
Handling Instructions
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2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate (6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10) is a drug intermediate for synthesis of various active compounds.

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

2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate Chemical Structure

CAS No. : 942492-10-6

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Free Sample (0.1 - 0.2 mg)	Apply Now
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10 mM * 1 mL in DMSO ready for reconstitution	In-stock	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	In-stock	Estimated Time of Arrival: December 31
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100 mg	In-stock	Estimated Time of Arrival: December 31
250 mg	In-stock	Estimated Time of Arrival: December 31
500 mg	In-stock	Estimated Time of Arrival: December 31
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Description

Molecular Weight

290.32

Formula

C₁₅H₁₈N₂O₄

CAS No.

942492-10-6

Appearance

Solid

SMILES

O=C(OC(C)(C)C)N1[C@H]2CC[C@@H]1C3=CC=C([N+]([O-])=O)C=C32

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : 100 mg/mL (344.45 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	3.4445 mL	17.2224 mL	34.4447 mL
5 mM	0.6889 mL	3.4445 mL	6.8889 mL
10 mM	0.3444 mL	1.7222 mL	3.4445 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. 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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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

Please enter the basic information of animal experiments:

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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: 95.58%

Select Batch:

Data Sheet (244 KB) SDS (394 KB)

COA (249 KB) HNMR (134 KB)

Handling Instructions (2659 KB)

Complete Stock Solution Preparation Table

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

DMSO	1 mM	3.4445 mL	17.2224 mL	34.4447 mL	86.1119 mL
	5 mM	0.6889 mL	3.4445 mL	6.8889 mL	17.2224 mL
	10 mM	0.3444 mL	1.7222 mL	3.4445 mL	8.6112 mL
	15 mM	0.2296 mL	1.1482 mL	2.2963 mL	5.7408 mL
	20 mM	0.1722 mL	0.8611 mL	1.7222 mL	4.3056 mL
	25 mM	0.1378 mL	0.6889 mL	1.3778 mL	3.4445 mL
	30 mM	0.1148 mL	0.5741 mL	1.1482 mL	2.8704 mL
	40 mM	0.0861 mL	0.4306 mL	0.8611 mL	2.1528 mL
	50 mM	0.0689 mL	0.3444 mL	0.6889 mL	1.7222 mL
	60 mM	0.0574 mL	0.2870 mL	0.5741 mL	1.4352 mL
	80 mM	0.0431 mL	0.2153 mL	0.4306 mL	1.0764 mL
	100 mM	0.0344 mL	0.1722 mL	0.3444 mL	0.8611 mL

2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate Related Classifications

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Help & FAQs

Do most proteins show cross-species activity?
Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate942492-10-66-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10Drug IntermediateDrug IintermediateInhibitorinhibitorinhibit

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2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate (Synonyms: 6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10)

2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate Related Antibodies

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