D-Tagatose - ≥99% , CAS No.87-81-0

CAS: 87-81-0 Cat. No.: D115339 Fórmula: C6H12O6 Peso molecular: 180.16 Beilstein Registry Number: 1724555 Número EC: 201-772-3
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXFQLS-PQLUHFTBSA-N | EINECS 201-772-3 | GEO-02222 | UNII-T7A20Y888Y | AS-44378 | Naturlose | Tagatose, United States Pharmacopeia (USP) Reference Standard |
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
250mg
D115339-250mg
7 Disponible
—

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
1g
D115339-1g
5 Disponible
—

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
D115339-5g
5 Disponible
—

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
25g
D115339-25g
3 Disponible
—

61,90US$

92,90US$
Guardar 31,00 US$ (33.37%)
100g
D115339-100g
5 Disponible
—

193,90US$

290,90US$
Guardar 97,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXFQLS-PQLUHFTBSA-N | EINECS 201-772-3 | GEO-02222 | UNII-T7A20Y888Y | AS-44378 | Naturlose | Tagatose, United States Pharmacopeia (USP) Reference Standard |
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756099
Sonrisas canónicas
C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name
(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChIKey
BJHIKXHVCXFQLS-PQLUHFTBSA-N
INCHI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
Isómeros SMILES
C([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O
WGK Alemania
3
RTECS
WW1100000
Peso molecular
180.16
Beilstein
1724555
Reaxy-Rn
2207947
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207947&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentMonosaccharides
Alternative Parents Beta-hydroxy ketones  Acyloins  Alpha-hydroxy ketones  Secondary alcohols  Polyols  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monosaccharide - Beta-hydroxy ketone - Acyloin - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
External Descriptors tagatose - D-tagatose
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 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.

16 results found

Lot NumberCertificate TypeFechaArticulo
J2228439Certificate of AnalysisAug 04, 2026 D115339
J2228446Certificate of AnalysisAug 04, 2026 D115339
F1218019Certificate of AnalysisMar 06, 2024 D115339
A2408770Certificate of AnalysisNov 25, 2023 D115339
A2408771Certificate of AnalysisNov 25, 2023 D115339
A2408785Certificate of AnalysisNov 25, 2023 D115339
A2408786Certificate of AnalysisNov 25, 2023 D115339
A2408787Certificate of AnalysisNov 25, 2023 D115339
I2620154Certificate of AnalysisNov 25, 2023 D115339
F2316956Certificate of AnalysisJul 15, 2022 D115339
F2316961Certificate of AnalysisJul 15, 2022 D115339
F2316962Certificate of AnalysisJul 15, 2022 D115339
G2313228Certificate of AnalysisJul 15, 2022 D115339
J2228440Certificate of AnalysisJul 15, 2022 D115339
J2228483Certificate of AnalysisJul 15, 2022 D115339
J2228485Certificate of AnalysisJul 15, 2022 D115339
Propiedades químicas y físicas
SensibilidadHygroscopic
Rotación específica [α]-5.5 ° (C=1, H2O)
Punto de fusión (°C)130-135°C
Peso molecular180.160 g/mol
XLogP3-3.200
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass180.063 Da
Monoisotopic Mass180.063 Da
Topological Polar Surface Area118.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity147.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluciones
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