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CAS 1492-23-5 O-SUCCINYL-L-HOMOSERINE molecular structure lightbox
CAS RN: 1492-23-5

O-SUCCINYL-L-HOMOSERINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-059265
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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: ≥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 1492-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

1492-23-5 / (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid

Standard CAS: 1492-23-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1492-23-5
Multi CAS
No
Molecular Formula
C8H13NO6
Molecular Weight
219.190000
Exact Mass
219.074287
SMILES
C(COC(=O)CCC(=O)O)[C@@H](C(=O)O)N
InChI
InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1
InChIKey
GNISQJGXJIDKDJ-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.62
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
3
Molar refractivity
48.06
TPSA
126.92

LogP / Solubility

WLOGP
-0.8
MLOGP
-0.7
XLogP3
-3.7
Consensus LogP
-1.73
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.63

Drug-likeness / Medicinal Chemistry

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

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