CAS RN: 61-78-9

4-Aminohippuric Acid

Product Availability

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11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100g In stock Inquiry
Batchno.20251213 1g In stock Inquiry
Batchno.20260615 25g In stock Inquiry
Batchno.20250709 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 100g In stock Inquiry
Batchno.20260405 1g In stock Inquiry
Batchno.20260102 25g Out of stock Inquiry
Batchno.20250425 500g In stock Inquiry
Batchno.20250701 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250206 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-169701
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 61-78-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

61-78-9 / 2-[(4-aminobenzoyl)amino]acetic acid

Standard CAS: 61-78-9 Multi CAS: Yes

Basic Information

CAS
61-78-9
Multi CAS
Yes
Molecular Formula
C9H10N2O3
Molecular Weight
194.190000
Exact Mass
194.069142
InChI
InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
InChIKey
HSMNQINEKMPTIC-UHFFFAOYSA-N

Physical Properties

Melting Point
199-200 °C 198-199 °C 198.5 °C
Physical Description
White solid; Discolors upon exposure to light; [Hawley] Off-white or white powder; Solid
Appearance
NEEDLES FROM HOT WATER PRISMS FROM WATER WHITE, CRYSTALLINE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
50.82
TPSA
92.42

LogP / Solubility

WLOGP
0.08
MLOGP
0.07
XLogP3
-0.9
Consensus LogP
-0.25
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
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)
-3.85

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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