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CAS 3978-11-8 N’-formyl-L-Kynurenine molecular structure lightbox
CAS RN: 3978-11-8

N’-formyl-L-Kynurenine

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Hebei Inquiry
  • Product code: SSC-147509
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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: 1g
  • Available purity: ≥95%
  • 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 3978-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

3978-11-8 / 2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid

Standard CAS: 3978-11-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3978-11-8
Multi CAS
Yes
Molecular Formula
C11H12N2O4
Molecular Weight
236.220000
Exact Mass
236.079707
InChI
InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)
InChIKey
BYHJHXPTQMMKCA-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.18
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
60.69
TPSA
109.49

LogP / Solubility

WLOGP
0.24
MLOGP
0.22
XLogP3
-2.3
Consensus LogP
-0.61
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately 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)
-3.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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