CAS 140-38-5

4-Chlorophenylurea

Description:

4-Chlorophenylurea is an organic compound characterized by its urea functional group and a chlorinated phenyl moiety. It appears as a white to off-white crystalline solid and is known for its moderate solubility in organic solvents, while being less soluble in water. The presence of the chlorine atom on the phenyl ring enhances its biological activity, making it of interest in various fields, including agricultural chemistry and pharmaceuticals. This compound is often utilized as a herbicide and plant growth regulator, influencing processes such as cell division and elongation in plants. Additionally, 4-Chlorophenylurea can serve as a building block in organic synthesis, facilitating the development of more complex molecules. Its chemical stability and reactivity are influenced by the urea linkage, which can participate in hydrogen bonding and other interactions. Safety data indicates that, like many chemical substances, it should be handled with care, as it may pose environmental and health risks if not managed properly.

Formula: C₇H₇ClN₂O

InChI: InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)

InChI key: InChIKey=RECCURWJDVZHIH-UHFFFAOYSA-N

SMILES: N(C(N)=O)C1=CC=C(Cl)C=C1

Synonyms:

• (4-Chlorophenyl)urea
• (p-Chlorophenyl)urea
• 1-(4-Chlorophenyl)Urea
• 1-(p-Chlorophenyl)urea
• 3-(p-Chlorophenyl)urea
• Ai3-20197
• Brn 0908492
• N-(4-Chlorophenyl)urea
• NSC 400071
• Nsc 12971
• Urea, (4-chlorophenyl)-
• Urea, (p-chlorophenyl)-
• Urea, (p-chlorophenyl)- (8CI)
• Urea, 1-(p-chlorophenyl)-
• Urea, N-(4-chlorophenyl)-
• p-CPU

Chlorhexidine impurity standard

CAS: 140-38-5, 5304-59-6, 56-95-1

Chlorhexidine impurity standard

Color and Shape: White

Ref: 47-1299

Urea, N-(4-chlorophenyl)-

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Purity: 97%

Color and Shape: Solid

Molecular weight: 170.5963

Ref: IN-DA001BXM

4-Chlorophenylurea

CAS: 140-38-5

4-Chlorophenylurea

Purity: 98%

Molecular weight: 170.60g/mol

Ref: 54-OR61200

Chlorhexidine EP Impurity F

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Color and Shape: White To Off-White Solid

Molecular weight: 170.60

Ref: 4Z-C-139010

4-Chlorophenylurea

CAS: 140-38-5

4-Chlorophenylurea

Purity: ≥98%

Molecular weight: 170.6g/mol

Ref: 54-BUP16687

(4-Chlorophenyl)urea

Controlled Product

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Color and Shape: Neat

Molecular weight: 170.60

Ref: 86-MM0162.07

1-(4-Chlorophenyl)urea

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Color and Shape: Neat

Molecular weight: 170.60

Ref: 04-C11492000

4-Chlorophenylurea

CAS: 140-38-5

4-Chlorophenylurea (NSC-12971) is a novel orally bioavailable inhibitor of factor Xa.

Formula: C₇H₇ClN₂O

Purity: 98.87%

Color and Shape: White Granular / Prill

Molecular weight: 170.6

Ref: TM-T20454

4-Chlorophenylurea

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Color and Shape: White To Off-White

Molecular weight: 170.60

Ref: TR-C380205

4-Chlorophenylurea

CAS: 140-38-5

4-Chlorophenylurea is an urea derivative that has been shown to inhibit the activity of a number of enzymes. It has been used as a chemical intermediate and in the synthesis of other compounds. 4-Chlorophenylurea is stable in dry environments and does not react with air. The enzyme hydrolysis can be inhibited by adding piperonyl butoxide, which prevents the cleavage of the urea ring. The enzyme's activity can also be suppressed by adding acidic compounds such as hydrochloric acid, which increases its activation energy. The chemical structure of 4-Chlorophenylurea contains a carbonyl group and two chloro groups that are responsible for its inhibitory effect on tumour cells. This compound can also be analysed using liquid chromatography methods, which provide structural data about the product being tested.

Formula: C₇H₇ClN₂O

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 170.6 g/mol

Ref: 3D-AAA14038

4-Chlorophenylurea

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Purity: 97%

Color and Shape: Solid, Powder

Molecular weight: 170.6

Ref: 10-F018451

Chlorhexidini diacetate EP Impurity F

CAS: 140-38-5

Formula: C₇H₇ClN₂O

Molecular weight: 170.60

Ref: ST-EA-CP-C67006