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CAS 7724-76-7 N6-ISOPENTENYLADENOSINE-D6 molecular structure lightbox
CAS RN: 7724-76-7

N6-ISOPENTENYLADENOSINE-D6

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250927 1g In stock Inquiry
Batchno.20250319 250mg In stock Inquiry
Batchno.20251102 50mg In stock Inquiry
  • Product code: SSC-186726
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7724-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
0.1g ≥98% 0 Out of Stock Beijing Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

7724-76-7 / (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol

Standard CAS: 7724-76-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7724-76-7
Multi CAS
Yes
Molecular Formula
C15H21N5O4
Molecular Weight
335.360000
Exact Mass
335.159354
InChI
InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChIKey
USVMJSALORZVDV-SDBHATRESA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
9
Fraction Csp3
0.53
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
4
Molar refractivity
86.25
TPSA
125.55

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.15
XLogP3
1.1
Consensus LogP
0.26
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5

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