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CAS 1707-77-3 1,2:5,6-Di-O-isopropylidene-D-mannitol molecular structure lightbox
CAS RN: 1707-77-3

1,2:5,6-Di-O-isopropylidene-D-mannitol

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 100g / 500g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250907 1kg In stock Shanghai Inquiry
Batchno.20250630 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250815 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250629 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-075148
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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: 500g
  • 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 1707-77-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

1707-77-3 / (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Standard CAS: 1707-77-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1707-77-3
Multi CAS
No
Molecular Formula
C12H22O6
Molecular Weight
262.300000
Exact Mass
262.141638
SMILES
CC1(OC[C@@H](O1)[C@H]([C@@H]([C@H]2COC(O2)(C)C)O)O)C
InChI
InChI=1S/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChIKey
ODYBCPSCYHAGHA-ZYUZMQFOSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
61.82
TPSA
77.38

LogP / Solubility

WLOGP
0.01
MLOGP
0.02
XLogP3
-0.5
Consensus LogP
-0.16
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.31

Drug-likeness / Medicinal Chemistry

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

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