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CAS 72599-27-0 N-BUTYLDEOXYNOJIRIMYCIN molecular structure lightbox
CAS RN: 72599-27-0

N-BUTYLDEOXYNOJIRIMYCIN

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250131 10mg In stock Shanghai Inquiry
Batchno.20260104 1g In stock Shanghai Inquiry
Batchno.20250921 1mg In stock Shanghai Inquiry
Batchno.20260319 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250305 25mg In stock Shanghai Inquiry
Batchno.20251014 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260428 5mg In stock Shanghai Inquiry
Batchno.20250826 5mg / 10mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 1ml In stock Inquiry
  • Product code: SSC-182095
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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 72599-27-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

72599-27-0 / (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

Standard CAS: 72599-27-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
72599-27-0
Multi CAS
Yes
Molecular Formula
C10H21NO4
Molecular Weight
219.280000
Exact Mass
219.147058
InChI
InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
InChIKey
UQRORFVVSGFNRO-UTINFBMNSA-N

Physical Properties

Melting Point
169-172 °C 169 - 172 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
4
Molar refractivity
55.38
TPSA
84.16

LogP / Solubility

WLOGP
-1.45
MLOGP
-1.28
XLogP3
-0.6
Consensus LogP
-1.11
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
-0.31
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
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)
-5.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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