283746
4-(Aminomethyl)benzoic acid
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 56-91-7
Synonym(S): PAMBA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 283746-5-G | In Stock | ₹ 2,050.00 |
| 25 G | 283746-25-G | In Stock | ₹ 6,040.00 |
| 100 G | 283746-100-G | In Stock | ₹ 15,144.18 |
283746 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,050.00
GST (18%): ₹ 369.00
Total Price: ₹ 2,419.00
product name
4-(Aminomethyl)benzoic acid, 97%
Quality Level
200
Assay
97%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
≥300 °C (lit.)
application(s)
peptide synthesis
SMILES string
NCc1ccc(cc1)C(O)=O
InChI
1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
InChI key
QCTBMLYLENLHLA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Aminomethyl)benzoic acid / 10g / 552551142 / A123143 / / 56-91-7 / MFCD00010203 / 151.165 / C8H9NO2 | eMolecules | ₹ 1,984.99 | |
 | Accela Chembio Inc 4-(aminomethyl)benzoic Acid | 100g | 56-91-7 | MFCD00010203 | 97+% | Shelf Life: 2160 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Aminomethyl)benzoic acid 97% | 56-91-7 | MFCD00010203 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,672.63 | |
 | Tranexamic acid impurity D | Sigma Aldrich | ₹ 14,473.03 | |
 | 4-(Aminomethyl)benzoic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 26,694.72 | |
 | 4-(Aminomethyl)benzoic acid | ChemScene | ₹ 1,283.40 - ₹ 6,673.68 | |
 | 56-91-7 | 4-(Aminomethyl)benzoic acid | A2B Chem | ₹ 427.80 - ₹ 3,935.76 |
Related Products
Description
- Application: 4-(Aminomethyl)benzoic acid (PAMBA) can be used in the synthesis of:Cobalt carboxy phosphonates.[1]Apoptozole (Az), which has cellular potency to promote membrane trafficking of mutant cystic fibrosis transmembrane conductance regulator (CFTR) chloride channel activity.[2]Cyclopeptide composed of L-glutamic acid and 3-aminobenzoic acid that can be used as receptors for a variety of cations and anions.[3]A bioactive peptide which has potent GPR54 (a G protein-coupled receptor) agonistic activity.[4]
- Other Notes: 4-(Aminomethyl)benzoic acid is also an antihemorrhagic agent, which is used for the treatment of internal haemorrhage.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
product name: 4-(Aminomethyl)benzoic acid, 97%
Quality Level: 200
Assay: 97%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: ≥300 °C (lit.)
application(s): peptide synthesis
SMILES string: NCc1ccc(cc1)C(O)=O
InChI: 1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
InChI key: QCTBMLYLENLHLA-UHFFFAOYSA-N
product name:
4-(Aminomethyl)benzoic acid, 97%
Quality Level:
200
Assay:
97%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
≥300 °C (lit.)
application(s):
peptide synthesis
SMILES string:
NCc1ccc(cc1)C(O)=O
InChI:
1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
InChI key:
QCTBMLYLENLHLA-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
application(s): agricultureclinicalenvironmentalfood and beveragesforensics and toxicology
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
agricultureclinicalenvironmentalfood and beveragesforensics and toxicology
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Quality Level: 200
Assay: 99% (CP)
form: powder
reaction suitability: __
mp: 47-49 °C (lit.)
application(s): __
SMILES string: O[13C](=O)[13CH2]Br
InChI: 1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
InChI key: __
product name:
__
Quality Level:
200
Assay:
99% (CP)
form:
powder
reaction suitability:
__
mp:
47-49 °C (lit.)
application(s):
__
SMILES string:
O[13C](=O)[13CH2]Br
InChI:
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
InChI key:
__
product name: __
Quality Level: 200
Assay: 99% (CP)
form: powder
reaction suitability: __
mp: 47-49 °C (lit.)
application(s): __
SMILES string: O[13C](=O)[13CH2]Br
InChI: 1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
InChI key: __
product name:
__
Quality Level:
200
Assay:
99% (CP)
form:
powder
reaction suitability:
__
mp:
47-49 °C (lit.)
application(s):
__
SMILES string:
O[13C](=O)[13CH2]Br
InChI:
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1
InChI key:
__