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CAS 66592-87-8 Cefadroxil molecular structure lightbox
CAS RN: 66592-87-8

Cefadroxil

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Shanghai Inquiry
Batchno.20260319 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250624 25g In stock Shanghai Inquiry
Batchno.20260524 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 100mg In stock Inquiry
Batchno.20260116 1g In stock Inquiry
Batchno.20250128 250mg In stock Inquiry
Batchno.20250223 25g In stock Inquiry
Batchno.20250512 5g In stock Inquiry
  • Product code: SSC-176277
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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: 5g
  • 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 66592-87-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

66592-87-8 / (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate

Standard CAS: 66592-87-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66592-87-8
Multi CAS
Yes
Molecular Formula
C16H19N3O6S
Molecular Weight
381.400000
Exact Mass
381.099457
InChI
InChI=1S/C16H17N3O5S.H2O/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);1H2/t10-,11-,15-;/m1./s1
InChIKey
NBFNMSULHIODTC-CYJZLJNKSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
4
Molar refractivity
94.01
TPSA
164.46

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.57
XLogP3
-0.67
Consensus LogP
-0.64
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately 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)
-5.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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