512370
6-Amino-2-naphthoic acid
90%
Manufacturer: Sigma Aldrich
CAS Number: 116668-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 512370-1-G | In Stock | ₹ 6,495.00 |
| 5 G | 512370-5-G | In Stock | ₹ 16,854.53 |
512370 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,495.00
GST (18%): ₹ 1,169.10
Total Price: ₹ 7,664.10
Quality Level
100
Assay
90%
reaction suitability
reaction type: solution phase peptide synthesis
impurities
3% 5-amino-2-naphthoic acid5% 6-hydroxy-2-naphthoic acid
mp
206-209 °C (lit.)
application(s)
peptide synthesis
SMILES string
Nc1ccc2cc(ccc2c1)C(O)=O
InChI
1S/C11H9NO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,12H2,(H,13,14)
InChI key
NZTPZUIIYNYZKT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Amino-2-naphthoic acid 90% | Purity: 90% | Mol Wt: 187.19 | 116668-47-4 | MFCD01861831 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | eMolecules Ambeed / 6-Amino-2-naphthoic acid / 250mg / 570995936 / A375169 / / 116668-47-4 / MFCD01861831 / 187.198 / C11H9NO2 | eMolecules | ₹ 2,503.49 | |
 | 2-Naphthalenecarboxylic acid, 6-amino- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 51,849.36 | |
 | 6-Amino-2-naphthoic acid | ChemScene | ₹ 941.16 - ₹ 61,004.28 | |
 | 116668-47-4 | 2-Naphthalenecarboxylic acid, 6-amino- | A2B Chem | ₹ 684.48 - ₹ 24,470.16 |
Related Products
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
Quality Level: 100
Assay: 90%
reaction suitability: reaction type: solution phase peptide synthesis
impurities: 3% 5-amino-2-naphthoic acid5% 6-hydroxy-2-naphthoic acid
mp: 206-209 °C (lit.)
application(s): peptide synthesis
SMILES string: Nc1ccc2cc(ccc2c1)C(O)=O
InChI: 1S/C11H9NO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,12H2,(H,13,14)
InChI key: NZTPZUIIYNYZKT-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
reaction suitability:
reaction type: solution phase peptide synthesis
impurities:
3% 5-amino-2-naphthoic acid5% 6-hydroxy-2-naphthoic acid
mp:
206-209 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Nc1ccc2cc(ccc2c1)C(O)=O
InChI:
1S/C11H9NO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,12H2,(H,13,14)
InChI key:
NZTPZUIIYNYZKT-UHFFFAOYSA-N
Quality Level: 300
Assay: __
reaction suitability: __
impurities: __
mp: __
application(s): industrial qcpharmaceutical
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
reaction suitability:
__
impurities:
__
mp:
__
application(s):
industrial qcpharmaceutical
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
reaction suitability: reaction type: solution phase peptide synthesis
impurities: __
mp: 249 °C (lit.)
application(s): peptide synthesis
SMILES string: N[C@@H](Cc1ccc(O)c(Cl)c1)C(O)=O
InChI: 1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChI key: ACWBBAGYTKWBCD-ZETCQYMHSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: solution phase peptide synthesis
impurities:
__
mp:
249 °C (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@@H](Cc1ccc(O)c(Cl)c1)C(O)=O
InChI:
1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChI key:
ACWBBAGYTKWBCD-ZETCQYMHSA-N
Quality Level: __
Assay: __
reaction suitability: core: tungstenreagent type: catalyst
impurities: __
mp: __
application(s): __
SMILES string: [WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI: 1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key: BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
core: tungstenreagent type: catalyst
impurities:
__
mp:
__
application(s):
__
SMILES string:
[WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI:
1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key:
BRZLVTGJFZKZNZ-UHFFFAOYSA-N