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CAS 1334714-66-7 Eravacycline (dihydrochloride) molecular structure lightbox
CAS RN: 1334714-66-7

Eravacycline (dihydrochloride)

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 1mg / 5mg / 10mg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100mg In stock Shanghai Inquiry
Batchno.20250825 10mg In stock Shanghai Inquiry
Batchno.20251216 1mg In stock Shanghai Inquiry
Batchno.20250616 250mg In stock Shanghai Inquiry
Batchno.20251204 25mg In stock Shanghai Inquiry
Batchno.20250725 50mg In stock Shanghai Inquiry
Batchno.20250902 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 10mg Out of stock Inquiry
Batchno.20250202 1mg In stock Inquiry
Batchno.20250219 5mg In stock Inquiry
  • Product code: SSC-040263
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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: ≥95%
  • 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 1334714-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1334714-66-7 / (4S,4aS,5aR,12aR)-4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;dihydrochloride

Standard CAS: 1334714-66-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1334714-66-7
Multi CAS
No
Molecular Formula
C27H33Cl2FN4O8
Molecular Weight
631.500000
Exact Mass
630.165948
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(C(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)NC(=O)CN5CCCC5)F.Cl.Cl
InChI
InChI=1S/C27H31FN4O8.2ClH/c1-31(2)20-13-8-11-7-12-14(28)9-15(30-16(33)10-32-5-3-4-6-32)21(34)18(12)22(35)17(11)24(37)27(13,40)25(38)19(23(20)36)26(29)39;;/h9,11,13,20,34-35,38,40H,3-8,10H2,1-2H3,(H2,29,39)(H,30,33);2*1H/t11-,13-,20-,27-;;/m0../s1
InChIKey
XIBSSTYDNTVAEU-RZVFYPHASA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
6
Fraction Csp3
0.48
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
6
Molar refractivity
153
TPSA
193.73

LogP / Solubility

WLOGP
0.98
MLOGP
0.92
XLogP3
0.98
Consensus LogP
0.96
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.88

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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