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CAS 619-17-0 2-Amino-4-nitrobenzoic Acid molecular structure lightbox
CAS RN: 619-17-0

2-Amino-4-nitrobenzoic Acid

  • Product code: SSC-170884
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 619-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 3 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

619-17-0 / 2-amino-4-nitrobenzoic acid

Standard CAS: 619-17-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
619-17-0
Multi CAS
No
Molecular Formula
C7H6N2O4
Molecular Weight
182.130000
Exact Mass
182.032757
InChI
InChI=1S/C7H6N2O4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11)
InChIKey
UEALKTCRMBVTFN-UHFFFAOYSA-N

Physical Properties

Melting Point
514 to 518 °F (decomposes) (NTP, 1992) 269 °C
Physical Description
4-nitroanthranilic acid appears as orange prisms or orange powder. Sweet taste. (NTP, 1992) Orange solid; [HSDB]
Appearance
ORANGE PRISMS (DIL ALCOHOL)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
44.47
TPSA
106.46

LogP / Solubility

WLOGP
0.88
MLOGP
0.77
XLogP3
1.9
Consensus LogP
1.18
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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