Dolutegravir Sodium - ≥99% , Human immunodeficiency virus type 1 integrase inhibitor, CAS No.1051375-19-9, Human immunodeficiency virus type 1 integrase inhibitor

CAS: 1051375-19-9 Cat. No.: D275163 Peso molecular: 441.36 Número EC: 812-620-6
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
DOLUTEGRAVIR SODIUM SALT [MI] | Dolutegravir (sodium) | DOLUTEGRAVIR SODIUM COMPONENT OF TRIUMEQ | Dolutegravir sodium salt | Dolutegravir sodium [USAN] | DOLUTEGRAVIR SODIUM COMPONENT OF JULUCA | TIVICAY PD | Tivicay (TN) | HY-13238A | SODIUM (4R,12AS)-9
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D275163-5mg
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25mg
D275163-25mg
2

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
50mg
D275163-50mg
2

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
100mg
D275163-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

34,90US$

52,90US$
Guardar 18,00 US$ (34.03%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Integrase inhibitors are a new class of antiretroviral drugs blocking the action of HIV integrase, which catalyses several key steps in the life cycle of the virus and is essential for insertion of the viral genome into the host cell DNA. GSK1349572 is a next-generation HIV integrase (IN) inhibitor.

In vitro: GSK1349572 is a two-metal-binding HIV integrase strand transfer inhibitor whose mechanism of action was established through resistance passage experiments, integrase enzyme assays, mechanistic cellular assays and activity against viral strains resistant to other classes of anti-HIV agents. In a variety of cellular antiviral assays, GSK1349572 inhibited HIV replication with subnanomolar or low-nanomolar potency and with a selectivity index of 9,400. The protein-adjusted half-maximal effective concentration extrapolated to 100% human serum was 38 nM .

In vivo: No animial in vivo data are available for GSK1349572 so far.

Clinical trial: GSK1349572 was effective when given once daily without a pharmacokinetic booster and was well tolerated at all assessed doses. These findings support the assessment of once daily 50 mg GSK1349572 in phase 3 trials.

Specifications

Sinónimos
DOLUTEGRAVIR SODIUM SALT [MI] | Dolutegravir (sodium) | DOLUTEGRAVIR SODIUM COMPONENT OF TRIUMEQ | Dolutegravir sodium salt | Dolutegravir sodium [USAN] | DOLUTEGRAVIR SODIUM COMPONENT OF JULUCA | TIVICAY PD | Tivicay (TN) | HY-13238A | SODIUM (4R, 12AS)-9
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Dolutegravir Sodium is an HIV-1 integrase inhibitor with an IC 50 of 2.7nM. No effect on total viral DNA synthesis in infected cells but blocks the integration of viral DNA into host DNA.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Mecanismo de acción
Human immunodeficiency virus type 1 integrase inhibitor
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504770687
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770687
Sonrisas canónicasCC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)[O-].[Na+]
IUPAC Namesodium;(3S,7R)-13-[(2,4-difluorophenyl)methylcarbamoyl]-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-olate
InChIKeyUGWJRRXTMKRYNK-VSLILLSYSA-M
INCHI1S/C20H19F2N3O5.Na/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22;/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,28);/q;+1/p-1/t10-,15+;/m1./s1
Isómeros SMILES C[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)[O-].[Na+]
Peso molecular 441.36
Reaxy-Rn 45353610
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45353610&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids and derivatives
Alternative Parents 2-heteroaryl carboxamides  Pyridinolates  Fluorobenzenes  1,3-oxazinanes  Aryl fluorides  Vinylogous amides  Vinylogous acids  Tertiary carboxylic acid amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Cyclic ketones  Lactams  Oxacyclic compounds  Azacyclic compounds  Organic metal halides  Organic sodium salts  Organic zwitterions  Organofluorides  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Pyridinolate - Fluorobenzene - Halobenzene - 1,3-oxazinane - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Oxazinane - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Vinylogous acid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Cyclic ketone - Organic alkali metal salt - Organic metal halide - Azacycle - Oxacycle - Carboxylic acid derivative - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic zwitterion - Organic sodium salt - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids and derivatives. These are compounds containing a pyridine ring bearing a carboxylic acid group or a derivative thereof.
External Descriptors organic sodium salt
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MOLT-4 (49676 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MT4 (17854 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PBMC (10003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
pol Human immunodeficiency virus type 1 integrase (9041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human immunodeficiency virus 1 (70413 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human immunodeficiency virus 2 (5592 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDCK (10148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cynomolgus monkey (4946 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
F2523368Certificate of AnalysisApr 02, 2026 D275163
L2205192Certificate of AnalysisJan 05, 2026 D275163
L2205190Certificate of AnalysisDec 12, 2025 D275163
L2205191Certificate of AnalysisDec 12, 2025 D275163
L2205196Certificate of AnalysisOct 14, 2022 D275163
Propiedades químicas y físicas
Solubilidad0.2mg/ml in DMSO.
SensibilidadMoisture sensitive
Peso molecular441.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass441.111 Da
Monoisotopic Mass441.111 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity836.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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