Galocitabine

    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H326903

CAS#: 124012-42-6

Description: Galocitabine, also known as Neofrutulon; RO-091390; RO-09-1390, is a thymidylate synthase inhibitor potentially for the treatment of cancer.


Chemical Structure

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Galocitabine
CAS# 124012-42-6

Theoretical Analysis

Hodoodo Cat#: H326903
Name: Galocitabine
CAS#: 124012-42-6
Chemical Formula: C19H22FN3O8
Exact Mass: 439.14
Molecular Weight: 439.396
Elemental Analysis: C, 51.94; H, 5.05; F, 4.32; N, 9.56; O, 29.13

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Neofrutulon; RO-091390; RO 091390; RO091390; RO-09-1390; Galocitabine

IUPAC/Chemical Name: N-(1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-3,4,5-trimethoxybenzamide

InChi Key: TVYPSLDUBVTDIS-FUOMVGGVSA-N

InChi Code: InChI=1S/C19H22FN3O8/c1-8-13(24)14(25)18(31-8)23-7-10(20)16(22-19(23)27)21-17(26)9-5-11(28-2)15(30-4)12(6-9)29-3/h5-8,13-14,18,24-25H,1-4H3,(H,21,22,26,27)/t8-,13-,14-,18-/m1/s1

SMILES Code: O=C(NC(C(F)=CN1[C@H]2[C@@H]([C@@H]([C@@H](C)O2)O)O)=NC1=O)C3=CC(OC)=C(OC)C(OC)=C3

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: >2 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 439.40 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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1: Shindoh H, Kawashima A, Shishido N, Nakano K, Kobayashi K, Horii I.
Relationship between AUC of 5'-DFUR and toxicity of capecitabine,
fluoropyrimidine carbamate analogs, and 5'-DFUR in monkeys, mice, and rats. J
Toxicol Sci. 2006 Aug;31(3):265-85. PubMed PMID: 16960436.


2: Funaki T, Onodera H, Ogawa K, Ichihara S, Fukazawa H, Kuruma I. Simultaneous
determination of a new anticancer drug galocitabine and its metabolites in blood
by high-performance liquid chromatography. J Pharm Biomed Anal. 1993
Apr-May;11(4-5):379-84. PubMed PMID: 8357875.