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CAS 98796-53-3 DMT-dA(Bz) Phosphoramidite molecular structure lightbox
CAS RN: 98796-53-3

DMT-dA(Bz) Phosphoramidite

Product Availability

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14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250526 1g In stock Inquiry
Batchno.20250307 25g Out of stock Inquiry
Batchno.20251210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250204 100g In stock Shanghai Inquiry
Batchno.20250702 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250424 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250330 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251211 25g In stock Shanghai Inquiry
Batchno.20260322 500g In stock Shanghai Inquiry
Batchno.20251118 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 100g Out of stock 5-7 business days Inquiry
Batchno.20250803 1g In stock Guangdong Inquiry
Batchno.20260529 25g In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shandong Inquiry
  • Product code: SSC-212838
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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: 5g
  • 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 98796-53-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

98796-53-3 / N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide

Standard CAS: 98796-53-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98796-53-3
Multi CAS
Yes
Molecular Formula
C47H52N7O7P
Molecular Weight
857.900000
Exact Mass
857.366584
InChI
InChI=1S/C47H52N7O7P/c1-32(2)54(33(3)4)62(59-27-13-26-48)61-40-28-42(53-31-51-43-44(49-30-50-45(43)53)52-46(55)34-14-9-7-10-15-34)60-41(40)29-58-47(35-16-11-8-12-17-35,36-18-22-38(56-5)23-19-36)37-20-24-39(57-6)25-21-37/h7-12,14-25,30-33,40-42H,13,27-29H2,1-6H3,(H,49,50,52,55)/t40-,41+,42+,62?/m0/s1
InChIKey
GGDNKEQZFSTIMJ-AKWFTNRHSA-N

Computed Properties

Structural Parameters

Heavy atom count
62
Aromatic heavy atom count
33
Fraction Csp3
0.34
Rotatable bonds
19
H-bond acceptors
13
H-bond donors
1
Molar refractivity
236.6
TPSA
155.11

LogP / Solubility

WLOGP
9.05
MLOGP
8.05
XLogP3
6.8
Consensus LogP
7.97
Log S (ESOL)
-10
Class (ESOL)
Insoluble
Log S (Ali)
-13.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.53

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
8

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