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CAS 58-60-6 PUROMYCIN AMINONUCLEOSIDE molecular structure lightbox
CAS RN: 58-60-6

PUROMYCIN AMINONUCLEOSIDE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260110 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260203 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260330 250mg In stock Shanghai Inquiry
Batchno.20260311 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251231 25mg In stock Shanghai, Guangdong Inquiry
Batchno.20250504 25mg In stock Shanghai Inquiry
Batchno.20250528 50mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250305 5g Out of stock Inquiry
  • Product code: SSC-166198
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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: 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 58-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

58-60-6 / 4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol

Standard CAS: 58-60-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58-60-6
Multi CAS
Yes
Molecular Formula
C12H18N6O3
Molecular Weight
294.310000
Exact Mass
294.144038
InChI
InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
9
Fraction Csp3
0.58
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
3
Molar refractivity
74.63
TPSA
122.55

LogP / Solubility

WLOGP
-1.53
MLOGP
-1.33
XLogP3
-0.5
Consensus LogP
-1.12
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very 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)
-5.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4.5

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