103489-33-4

• 

• Basic information

  1. Product Name: 4-(4-AZIDOPHENYL)BUTYRIC ACID
  2. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID
  3. CAS NO:103489-33-4
  4. Molecular Formula: C₁₀H₁₁N₃O₂
  5. Molecular Weight: 205.21
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 103489-33-4.mol
  9. Article Data: 4

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: 2-8°C
  8. Solubility: N/A
  9. CAS DataBase Reference: 4-(4-AZIDOPHENYL)BUTYRIC ACID(CAS DataBase Reference)
  10. NIST Chemistry Reference: 4-(4-AZIDOPHENYL)BUTYRIC ACID(103489-33-4)
  11. EPA Substance Registry System: 4-(4-AZIDOPHENYL)BUTYRIC ACID(103489-33-4)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 103489-33-4(Hazardous Substances Data)

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• 4-(4-AZIDOPHENYL)BUTYRIC ACID

  Cas No: 103489-33-4

• USD $ 3.0-3.0 / Kilogram

• 1 Kilogram

• 1-100 Metric Ton/Month

• Dayang Chem (Hangzhou) Co.,Ltd.
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• Benzenebutanoic acid,4-azido-

  Cas No: 103489-33-4

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• 5

• Hangzhou J&H Chemical Co., Ltd.
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• 4-(4-AZIDOPHENYL)BUTYRIC ACID

  Cas No: 103489-33-4

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• BOC Sciences
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• 4-(4-AZIDOPHENYL)BUTYRIC ACID

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• 4-(4-AZIDOPHENYL)BUTYRIC ACID

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• 4-(4-Azidophenyl)butyric acid

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• 4-(4-Azidophenyl)butyric acid

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103489-33-4 Usage

General Description

4-(4-Azidophenyl)butyric acid is a chemical compound that is often used in bioconjugation and labeling experiments. It contains a butyric acid group and an azidophenyl group, making it useful for linking proteins, peptides, or other molecules to a variety of biomolecules, including antibodies, enzymes, and nucleic acids. The azide group is often used for the selective modification of aliphatic or aromatic groups, while the butyric acid group provides flexibility and solubility in biological systems. 4-(4-AZIDOPHENYL)BUTYRIC ACID is commonly used in bioorthogonal chemistry and click chemistry applications for biological imaging, drug delivery, and diagnostics.

Check Digit Verification of cas no

The CAS Registry Mumber 103489-33-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,4,8 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 103489-33:
(8*1)+(7*0)+(6*3)+(5*4)+(4*8)+(3*9)+(2*3)+(1*3)=114
114 % 10 = 4
So 103489-33-4 is a valid CAS Registry Number.

InChI:InChI=1/C10H11N3O2/c11-13-12-9-6-4-8(5-7-9)2-1-3-10(14)15/h4-7H,1-3H2,(H,14,15)

103489-33-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-(4-azidophenyl)butanoic acid

1.2 Other means of identification

Product number	-
Other names	Benzenebutanoic acid,4-azido

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:103489-33-4 SDS

103489-33-4Upstream product

• 5600-62-4 4-(4-nitrophenyl)butanoic acid 
• 15118-60-2 4-(4-aminophenyl)butyric Acid 

103489-33-4Downstream Products

• 253325-35-8 4-azidophenyl butyric acid 4-nitrophenyl ester 
• 1262304-23-3 4-(4-(4-(3-(3-(4-(1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-indol-1-yl)-propyl)-(1,2,3)triazol-1-yl)-phenyl)-butyric acid 
• 1262304-32-4 4-(4-(4-(4-(3-(4-(1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-indol-1-yl)-butyl)-(1,2,3)triazol-1-yl)-phenyl)-butyric acid 
• 1262304-38-0 4-(4-(4-(3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-indol-1-yl)-propyl)-(1,2,3)triazol-1-yl)-phenyl)-butyric acid 
• 1262304-44-8 4-(4-(4-(4-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-indol-1-yl)-butyl)-(1,2,3)triazol-1-yl)-phenyl)-butyric acid 

103489-33-4Relevant articles and documents

A practical molecular clip for immobilization of receptors and biomolecules on devices' surface: Synthesis, grafting protocol and analytical assay

Devouge, Sabrina,Salvagnini, Claudio,Marchand-Brynaert, Jacqueline

, p. 3252 - 3256 (2005)

Deposition of O-succinimidyl 4-(p-azido-phenyl)butanoate (4) onto inorganic device (FTIR-ATR crystal) or polymer material (filtration membrane) followed by irradiation at 254 nm led to surface functionalisation with NHS esters. Further reaction with biomolecules allowed their covalent grafting. The reactivity of the photoactivated surfaces was assayed by two methods: (i) the coupling with 3,5-bis(trifluoromethyl)benzylamine (7) and subsequent XPS analysis; (ii) the coupling with 4,5-bis-tritiated lysine (10) and subsequent LSC measurement of the radioactivity.

Synthesis and biological characterization of SQBAzide, a novel biotinylated photoaffinity probe for the study of the human platelet thromboxane A2 receptor

Halmos, Therese,Turek, Joseph W.,Le Breton, Guy C.,Antonakis, Kostas

, p. 2963 - 2968 (2007/10/03)

SQBAzide, a biotinylated, azido derivative of the TXA2 receptor antagonist, SQ31,491, was synthesized and characterized. The compound specifically inhibited human platelet aggregation mediated by TXA2 receptor activation and irreversibly labeled platelet TXA2 receptors upon exposure to ultraviolet light. This probe should prove to be of significant value for the study of the receptor-ligand binding domain.

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