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CAS 24390-14-5 Doxycycline Hyclate molecular structure lightbox
CAS RN: 24390-14-5

Doxycycline Hyclate

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260522 100mg In stock Inquiry
Batchno.20260122 1g In stock Inquiry
Batchno.20260418 500mg In stock Inquiry
Batchno.20260326 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250310 100g In stock Inquiry
Batchno.20260317 25g In stock Inquiry
Batchno.20260415 500g Out of stock Inquiry
Batchno.20260218 5g In stock Inquiry
  • Product code: SSC-118750
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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: 100g
  • 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 24390-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

24390-14-5 / (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Standard CAS: 24390-14-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24390-14-5
Multi CAS
No
Molecular Formula
C22H24N2O8
Molecular Weight
444.400000
Exact Mass
444.153266
SMILES
C[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
InChI
InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1
InChIKey
SGKRLCUYIXIAHR-AKNGSSGZSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.41
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
6
Molar refractivity
110.35
TPSA
181.62

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.41
XLogP3
-0.7
Consensus LogP
-0.54
Log S (ESOL)
-2.28
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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