CPFX4158
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MedKoo CAT#: 555612

CAS#: 1804962-84-2

Description: CPFX4158 is a mannose deriviative, and is potentially useful in transgenic humanized-​CEACAM6 mouse as antibacterial agent.


Chemical Structure

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CPFX4158
CAS# 1804962-84-2

Theoretical Analysis

MedKoo Cat#: 555612
Name: CPFX4158
CAS#: 1804962-84-2
Chemical Formula: C51H55NO19
Exact Mass: 985.34
Molecular Weight: 985.989
Elemental Analysis: C, 62.13; H, 5.62; N, 1.42; O, 30.83

Price and Availability

Size Price Availability Quantity
500mg USD 4950
1g USD 6950
2g USD 12950
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Synonym: CPFX4158; CPFX-4158; CPFX 4158;

IUPAC/Chemical Name: N/A

InChi Key: OTUMTURLLQSMKC-CJYQPKNTSA-N

InChi Code: InChI=1S/C51H55NO19/c1-26(53)52-20-18-51(19-21-52)39-22-35(12-16-41-45(64-29(4)56)49(68-33(8)60)47(66-31(6)58)43(70-41)24-62-27(2)54)10-14-37(39)38-15-11-36(23-40(38)51)13-17-42-46(65-30(5)57)50(69-34(9)61)48(67-32(7)59)44(71-42)25-63-28(3)55/h10-11,14-15,22-23,41-50H,18-21,24-25H2,1-9H3/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-/m1/s1

SMILES Code: O=C(C)N(CC1)CCC21C3=C(C=CC(C#C[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)=C3)C5=CC=C(C#C[C@@H]6[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O6)C=C52

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 985.99 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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. Preparation of mannose derivatives via coupling and click cycloaddition reactions for treating bacterial infections
By Ramtohul, Yeeman K.; Das, Sanjoy Kumar; Cadilhac, Caroline; Reddy, Thumkunta Jagadeeswar; Vaillancourt, Louis; Gallant, Michel; Liu, Bingcan; Dietrich, Evelyne; Vallee, Frederic; Martel, Julien; et al
From PCT Int. Appl. (2014), WO 2014100158 A1 20140626.