97088

2-Aminobenzamide

analytical standard

Manufacturer: Supelco

CAS Number: 88-68-6

Synonym(S): Anthranilamide, 2-AB, 2-Aminobenzamide, Anthranilic acid amide

Select a Size

Pack Size SKU Availability Price
100 MG 97088-100-MG In Stock ₹ 6,246.03

97088 - 100 MG

₹ 6,246.03

In Stock

Quantity

1

Base Price: ₹ 6,246.03

GST (18%): ₹ 1,124.285

Total Price: ₹ 7,370.315

grade

analytical standard

Quality Level

100

Assay

≥98.0% (HPLC)

technique(s)

HPLC: suitable

mp

111-113 °C (lit.)

format

neat

storage temp.

2-30°C

SMILES string

NC(=O)c1ccccc1N

InChI

1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)

InChI key

PXBFMLJZNCDSMP-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
76884
Anthranilamide
Supelco ₹ 34,575.05
A89804
Anthranilamide
Sigma Aldrich ₹ 1,840.00 - ₹ 3,750.00

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Description

  • Application: Used for non-selective, efficient fluorescent labeling of glycans. Slightly less sensitive than anthranilic acid (2-AA) for glycan labeling.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P264 - P280 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Eye Irrit. 2

WGK

WGK 1

Flash Point(F)

>365.0 °F

Flash Point(C)

> 185 °C

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Show Difference

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analytical standard...


grade:
analytical standard

Quality Level:
100

Assay:
≥98.0% (HPLC)

technique(s):
HPLC: suitable

mp:
111-113 °C (lit.)

format:
neat

storage temp.:
2-30°C

SMILES string:
NC(=O)c1ccccc1N

InChI:
1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)

InChI key:
PXBFMLJZNCDSMP-UHFFFAOYSA-N

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analytical standard

Quality Level:
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Assay:
__

technique(s):
HPLC: suitablegas chromatography (GC): suitable

mp:
222 °C (dec.) (lit.)

format:
neat

storage temp.:
2-8°C

SMILES string:
[H][C@]12CC=C3C4CC(C)(C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)CCC5[C@](C)(CO)[C@H](CC[C@]25C)O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)C(=O)O[C@@H]8O[C@H](CO[C@@H]9O[C@H](CO)[C@@H](O[C@@H]%10O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@@H](O)[C@H](O)[C@H]8O

InChI:
1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48(45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-54(3,4)19-27(59)26-9-10-32-55(5)13-12-33(56(6,23-61)31(55)11-14-58(32,8)57(26,7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25-,27?,28-,29+,30+,31?,32+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45+,46+,47+,48+,49-,50-,51-,52-,55-,56-,57+,58+,59-/m0/s1

InChI key:
__

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SMILES string:
FC(F)(F)S(=O)(=O)N=C(NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2

InChI:
1S/C18H16F3N3O6S/c19-18(20,21)31(27,28)24-15(22-16(25)29-11-13-7-3-1-4-8-13)23-17(26)30-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,22,23,24,25,26)

InChI key:
GLZHTZVKRCUQRB-UHFFFAOYSA-N

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SMILES string:
__

InChI:
__

InChI key:
__