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CAS 62013-04-1 Dirithromycin molecular structure lightbox
CAS RN: 62013-04-1

Dirithromycin

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 1g In stock Inquiry
Batchno.20250501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251130 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260619 25g In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-171056
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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 62013-04-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

62013-04-1 / 9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2,10-dihydroxy-7-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-15-(2-methoxyethoxymethyl)-2,6,8,10,12,17-hexamethyl-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one

Standard CAS: 62013-04-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62013-04-1
Multi CAS
Yes
Molecular Formula
C42H78N2O14
Molecular Weight
835.100000
Exact Mass
834.545305
InChI
InChI=1S/C42H78N2O14/c1-15-29-42(10,49)37-24(4)32(43-30(56-37)21-52-17-16-50-13)22(2)19-40(8,48)36(58-39-33(45)28(44(11)12)18-23(3)53-39)25(5)34(26(6)38(47)55-29)57-31-20-41(9,51-14)35(46)27(7)54-31/h22-37,39,43,45-46,48-49H,15-21H2,1-14H3
InChIKey
WLOHNSSYAXHWNR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
58
Fraction Csp3
0.98
Rotatable bonds
12
H-bond acceptors
16
H-bond donors
5
Molar refractivity
213.52
TPSA
196.33

LogP / Solubility

WLOGP
2.2
MLOGP
2.01
XLogP3
4.2
Consensus LogP
2.8
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.36
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.25

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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