CAS RN: 87-79-6

L-(-)-Sorbose, 分析对照品

Product Availability

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11 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250925 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250708 100g In stock Shenzhen Inquiry
Batchno.20260126 10g In stock Shanghai Inquiry
Batchno.20251104 25g In stock Shenzhen, Chengdu Inquiry
Batchno.20260309 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250204 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250328 100g In stock Shanghai, Shandong Inquiry
Batchno.20260422 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260423 500g In stock Shandong Inquiry
Batchno.20250317 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260505 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-196415
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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: 10g
  • Available purity: ≥98%
  • 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 87-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

87-79-6 / (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one

Standard CAS: 87-79-6 Multi CAS: Yes

Basic Information

CAS
87-79-6
Multi CAS
Yes
Molecular Formula
C6H12O6
Molecular Weight
180.160000
Exact Mass
180.063388
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
InChIKey
BJHIKXHVCXFQLS-OTWZMJIISA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
37.2
TPSA
118.22

LogP / Solubility

WLOGP
-3.38
MLOGP
-2.97
XLogP3
-3.2
Consensus LogP
-3.18
Log S (ESOL)
1.5
Class (ESOL)
Highly soluble
Log S (Ali)
1.4
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.37
Class (SILICOS-IT)
Highly 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)
-6.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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