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CAS 58-58-2 PUROMYCIN DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 58-58-2

PUROMYCIN DIHYDROCHLORIDE

Product Availability

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9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250426 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251009 1g Out of stock Inquiry
Batchno.20250202 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250509 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250108 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Guangdong, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 10mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260427 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260125 25mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250823 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-166197
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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: 0.1g
  • 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 58-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Shenzhen Inquiry

58-58-2 / 2-amino-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;hydrochloride

Standard CAS: 58-58-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58-58-2
Multi CAS
Yes
Molecular Formula
C22H30CLN7O5
Molecular Weight
508.000000
Exact Mass
507.199695
InChI
InChI=1S/C22H29N7O5.2ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;;/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32);2*1H/t14-,15+,16+,18+,22+;;/m0../s1
InChIKey
MKSVFGKWZLUTTO-FZFAUISWSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
15
Fraction Csp3
0.45
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
4
Molar refractivity
130.5
TPSA
160.88

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.29
XLogP3
-0.37
Consensus LogP
-0.34
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.46
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)
-6.08

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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