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CAS 56180-94-0 Acarbose molecular structure lightbox
CAS RN: 56180-94-0

Acarbose

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 100g Out of stock Inquiry
Batchno.20250920 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250428 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250521 250mg / 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batchno.20250104 25g In stock Shanghai Inquiry
Batchno.20250305 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 100g In stock Inquiry
Batchno.20260321 10g In stock Inquiry
Batchno.20250610 1g In stock Inquiry
Batchno.20250916 250mg In stock Inquiry
Batchno.20250514 25g In stock Inquiry
Batchno.20250406 5g In stock Inquiry
  • Product code: SSC-164162
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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 56180-94-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

56180-94-0 / (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

Standard CAS: 56180-94-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56180-94-0
Multi CAS
Yes
Molecular Formula
C25H43NO18
Molecular Weight
645.600000
Exact Mass
645.248014
InChI
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23?,24-,25-/m1/s1
InChIKey
XUFXOAAUWZOOIT-UGEKTDRHSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.92
Rotatable bonds
9
H-bond acceptors
19
H-bond donors
14
Molar refractivity
137.74
TPSA
321.17

LogP / Solubility

WLOGP
-8.56
MLOGP
-7.48
XLogP3
-8.5
Consensus LogP
-8.18
Log S (ESOL)
2.15
Class (ESOL)
Highly soluble
Log S (Ali)
1.33
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.17
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)
-12.74

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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