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CAS 2673-72-5 D-SPHINGOSINE HCL molecular structure lightbox
CAS RN: 2673-72-5

D-SPHINGOSINE HCL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260511 25mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-124860
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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: 0.1g
  • 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 2673-72-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Beijing Inquiry

2673-72-5 / (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride

Standard CAS: 2673-72-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2673-72-5
Multi CAS
No
Molecular Formula
C18H38ClNO2
Molecular Weight
336.000000
Exact Mass
335.259107
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O.Cl
InChI
InChI=1S/C18H37NO2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20;/h14-15,17-18,20-21H,2-13,16,19H2,1H3;1H/b15-14+;/t17-,18+;/m0./s1
InChIKey
YDIHJJLAPMAISR-ZNWYJMOFSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.89
Rotatable bonds
15
H-bond acceptors
3
H-bond donors
3
Molar refractivity
98.53
TPSA
66.48

LogP / Solubility

WLOGP
4.35
MLOGP
3.84
XLogP3
4.35
Consensus LogP
4.18
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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