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CAS 1091-85-6 Dansylglycine [for Albumin binding assay] molecular structure lightbox
CAS RN: 1091-85-6

Dansylglycine [for Albumin binding assay]

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 100mg In stock Shanghai Inquiry
Batchno.20260318 10g In stock Shanghai Inquiry
Batchno.20260628 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250222 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250730 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250829 5g In stock Shanghai Inquiry
  • Product code: SSC-010246
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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 1091-85-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1091-85-6 / 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid

Dansylglycine | Dansyl-Gly | NSC-626927

Standard CAS: 1091-85-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1091-85-6
Multi CAS
Yes
Molecular Formula
C14H16N2O4S
Molecular Weight
308.350000
Exact Mass
308.083078
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
InChI
InChI=1S/C14H16N2O4S/c1-16(2)12-7-3-6-11-10(12)5-4-8-13(11)21(19,20)15-9-14(17)18/h3-8,15H,9H2,1-2H3,(H,17,18)
InChIKey
QHFXORCWAQTTGH-UHFFFAOYSA-N
Synonyms
Dansylglycine Dansyl-Gly NSC-626927 2QF9N67QFL DTXSID00148815

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.21
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
81.1
TPSA
86.71

LogP / Solubility

WLOGP
1.27
MLOGP
1.13
XLogP3
2
Consensus LogP
1.47
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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