CAS RN: 1114-34-7

D-(-)-Lyxose

Product Availability

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9 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 100g Out of stock Inquiry
Batchno.20250322 10g Out of stock Inquiry
Batchno.20260317 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260330 25g Out of stock Inquiry
Batchno.20250327 500g Out of stock Inquiry
Batchno.20250823 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250221 25g In stock Shandong Inquiry
Batchno.20250310 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-012138
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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: >97%
  • 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 1114-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

1114-34-7 / (3S,4S,5R)-oxane-2,3,4,5-tetrol

Pentopyranose | pentopyranoside | DTXSID60859031

Standard CAS: 1114-34-7 Multi CAS: Yes

Basic Information

CAS
1114-34-7
Multi CAS
Yes
Molecular Formula
C5H10O5
Molecular Weight
150.130000
Exact Mass
150.052823
SMILES
C1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5?/m1/s1
InChIKey
SRBFZHDQGSBBOR-AGQMPKSLSA-N
Synonyms
Pentopyranose pentopyranoside DTXSID60859031 Pentoses RefChem:53295

Physical Properties

Physical Description
Hygroscopic solid; [Merck Index] White hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
4
Molar refractivity
29.98
TPSA
90.15

LogP / Solubility

WLOGP
-2.58
MLOGP
-2.28
XLogP3
-2.5
Consensus LogP
-2.45
Log S (ESOL)
0.86
Class (ESOL)
Highly soluble
Log S (Ali)
1.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.51
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)
-5.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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