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2′-Deoxyguanosine monohydrate - ≥99%, high purity , CAS No.312693-72-4

≥99%

CAS#: 312693-72-4
Formula: C₁₀H₁₃N₅O₄ · H₂O
Molecular Weight: 285.26
PubChem CID: 135445705

Item Number

D169487

Grouped product items
SKU	Size	Availability	Price
D169487-25mg	25mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$34.90
D169487-1g	1g	In stock	$103.90
D169487-5g	5g	In stock	$343.90
D169487-25g	25g	In stock	$1,373.90
D169487-100g	100g	In stock	$3,433.90

Basic Description

Synonyms	2'-Deoxyguanosine monohydrate \| 312693-72-4 \| 2'-Deoxyguanosine hydrate \| 207121-55-9 \| Guanine-2'-deoxyriboside \| 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one hydrate \| 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tet
Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Note	25mg、100mg卖完停产，不再备货

Associated Targets(Human)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ERG Tbio Transcriptional regulator ERG (5589 Activities)

Discover Target: ERG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

Discover Target: IDH1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;hydrate
INCHI	InChI=1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChi Key	LZSCQUCOIRGCEJ-FPKZOZHISA-N
Canonical SMILES	C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O.O
Isomeric SMILES	C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)O.O
PubChem CID	135445705
Molecular Weight	285.26

Certificates

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3 results found

Lot Number	Certificate Type	Date	Item
G2215278	Certificate of Analysis	Jun 01, 2022	D169487
G2215279	Certificate of Analysis	Jun 01, 2022	D169487
F2330004	Certificate of Analysis	Sep 18, 2021	D169487

Solubility

solubility 1 M NH4OH: 50 mg/mL

Specific Rotation[α]

[α]20/D -30°, c = 0.2 in H2O

Melt Point(°C)

>300°C

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.

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