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CAS 58001-44-8 Clavulanate acid, ≥98％ molecular structure lightbox
CAS RN: 58001-44-8

Clavulanate acid, ≥98％

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Guangdong, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250709 10mg In stock Shanghai Inquiry
Batchno.20250415 1g In stock Shanghai Inquiry
Batchno.20260428 1mg In stock Shanghai Inquiry
Batchno.20250905 250mg In stock Shanghai Inquiry
Batchno.20250306 25mg In stock Shanghai Inquiry
Batchno.20250909 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250929 5g In stock Shanghai Inquiry
  • Product code: SSC-166222
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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 58001-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

58001-44-8 / (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Standard CAS: 58001-44-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
58001-44-8
Multi CAS
Yes
Molecular Formula
C8H9NO5
Molecular Weight
199.160000
Exact Mass
199.048072
InChI
InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
InChIKey
HZZVJAQRINQKSD-PBFISZAISA-N

Physical Properties

Melting Point
117.5-118 117.5 - 118 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
42.93
TPSA
87.07

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.96
XLogP3
-1.2
Consensus LogP
-1.09
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.4
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very 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)
-4.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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