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CAS 13614-98-7 Minocycline Hydrochloride molecular structure lightbox
CAS RN: 13614-98-7

Minocycline Hydrochloride

Product Availability

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11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260321 100g Out of stock Inquiry
Batchno.20260302 1g In stock Inquiry
Batchno.20260121 250mg In stock Inquiry
Batchno.20260620 25g In stock Inquiry
Batchno.20260210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251222 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 100g Out of stock 8-10 business days Inquiry
Batchno.20250525 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260124 250mg In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260528 25g In stock Shandong, Hebei Inquiry
Batchno.20260430 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-045036
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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: 25g
  • 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 13614-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

13614-98-7 / (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride

Standard CAS: 13614-98-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13614-98-7
Multi CAS
No
Molecular Formula
C23H28ClN3O7
Molecular Weight
493.900000
Exact Mass
493.161578
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl
InChI
InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChIKey
WTJXVDPDEQKTCV-VQAITOIOSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
5
Molar refractivity
125.82
TPSA
164.63

LogP / Solubility

WLOGP
0.45
MLOGP
0.43
XLogP3
0.45
Consensus LogP
0.44
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.94
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly 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)
-5.41

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
5

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