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1,2-Benzenediamine, 4-(cyclohexylmethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

880384-32-7

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880384-32-7 Usage

Derivative

It is a derivative of 1,2-benzenediamine.

Common Uses

a. Hair dyes
b. Dark colored cosmetics
c. Textiles

Functionality

Facilitates the production of melanin.

Potential Risks

a. Allergic reactions
b. Skin sensitization in some individuals

Handling Precaution

It is important to handle this chemical with care and be aware of any potential risks associated with its use.

Check Digit Verification of cas no

The CAS Registry Mumber 880384-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,0,3,8 and 4 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 880384-32:
(8*8)+(7*8)+(6*0)+(5*3)+(4*8)+(3*4)+(2*3)+(1*2)=187
187 % 10 = 7
So 880384-32-7 is a valid CAS Registry Number.

880384-32-7Downstream Products

880384-32-7Relevant academic research and scientific papers

Exploration of SAR for novel 2-benzylbenzimidazole analogs as inhibitor of transcription factor NF-κB

Boggu, Pulla Reddy,Venkateswararao, Eeda,Manickam, Manoj,Kim, Youngsoo,Jung, Sang-Hun

, p. 469 - 479 (2017/04/13)

A novel series of 2-benzylbenzimidazole analogs was designed, synthesized and investigated for their in vitro activities against LPS induced NF-κB inhibition in RAW 264.7 cells using the SEAP assay. Among them, 4-((4-(cyclohexylmethoxy)-1H-benzo[d]imidazol-2-yl)methyl)phenol (6e, >100% inhibition at 30?μM, IC50?=?3.0?μM), 4-((5-(cyclohexylmethoxy)-1H-benzo[d]imidazol-2-yl)methyl)phenol (6j, 96% inhibition at 30?μM, IC50?=?4.0?μM) and 2-((4-(cyclohexylmethoxy)-1H-benzo[d]imidazol-2-yl)methyl)phenol (6k, 95% inhibition at 30?μM, IC50?=?5.0?μM) showed strong inhibitory activity. The structure activity relationship confirmed that the substitution on benzimidazole ring A with hydrophobic cyclohexylmethoxy group at position 4 or 5 markedly enhances the activity. In addition, the hydrophilic hydrogen bonding donor group (OH) at position 2 or 4 on phenyl ring B connected with one methylene spacer to the benzimidazole ring is favorable for the inhibitory activity. However, hydrophobic (–OCH3 and –Cl) groups on phenyl ring B decrease the activity.

Facile preparation of substituted benzimidazole-2-carboxylates

Zhu, Yongbao,Skupinska, Krystyna A.,McEachern, Ernest J.

, p. 769 - 775 (2007/10/03)

Mild conditions for the preparation of benzimidazole-2-carboxylates have been developed. Condensation of a substituted 1,2-phenylenediamine with methyl trichloroacetamidate in the presence of TFA rapidly affords the 2-trichloromethylbenzimidazole; hydroly

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