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CAS 65710-07-8 Apramycin Sulfate molecular structure lightbox
CAS RN: 65710-07-8

Apramycin Sulfate

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250226 100g In stock Inquiry
Batchno.20250529 1g In stock Inquiry
Batchno.20260529 25g In stock Inquiry
Batchno.20250629 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251121 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251007 250mg In stock Inquiry
  • Product code: SSC-175349
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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: ≥95%
  • 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 65710-07-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

65710-07-8 / (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol;sulfuric acid

Standard CAS: 65710-07-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65710-07-8
Multi CAS
Yes
Molecular Formula
C21H43N5O15S
Molecular Weight
637.700000
Exact Mass
637.247637
InChI
InChI=1S/C21H41N5O11.H2O4S/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31;1-5(2,3)4/h5-21,26-32H,2-4,22-25H2,1H3;(H2,1,2,3,4)/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-;/m1./s1
InChIKey
WGLYHYWDYPSNPF-RQFIXDHTSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
18
H-bond donors
13
Molar refractivity
137.22
TPSA
358.24

LogP / Solubility

WLOGP
-7.6
MLOGP
-6.64
XLogP3
-7.6
Consensus LogP
-7.28
Log S (ESOL)
1.39
Class (ESOL)
Highly soluble
Log S (Ali)
0.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.78
Class (SILICOS-IT)
Highly 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)
-12.01

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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