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5-Pentyl-1,3,4-thiadiazol-2-amine - 95%, high purity , CAS No.52057-90-6

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5-Pentyl-1,3,4-thiadiazol-2-amine - 95%, high purity , CAS No.52057-90-6

≥95%

CAS#: 52057-90-6
Formula: C₇H₁₃N₁₃S
Molecular Weight: 171.27
MDL number: MFCD00727991
PubChem CID: 1622360

Item Number

P300316

Grouped product items
SKU	Size	Availability	Price	Qty
P300316-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
P300316-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$206.90

Basic Description

Synonyms	AKOS000274295 \| BRN 0129578 \| SR-01000453020 \| EN300-05420 \| Z56900929 \| NCGC00245743-01 \| SMR000136970 \| FT-0679554 \| MLS000532028 \| SCHEMBL11412602 \| MFCD00727991 \| 5-Pentyl-2-amino-1,3,4-thiadiazole \| SR-01000453020-1 \| 5-Pentyl-[1,3,4]thiadiazol-2-yla
Specifications & Purity	≥95%
Shipped In	Normal

Associated Targets(Human)

GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)

Discover Target: GBA1

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

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

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

Associated Targets(non-human)

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5-pentyl-1,3,4-thiadiazol-2-amine
INCHI	InChI=1S/C7H13N3S/c1-2-3-4-5-6-9-10-7(8)11-6/h2-5H2,1H3,(H2,8,10)
InChi Key	ZTUVGDVRIPDQSI-UHFFFAOYSA-N
Canonical SMILES	CCCCCC1=NN=C(S1)N
Isomeric SMILES	CCCCCC1=NN=C(S1)N
PubChem CID	1622360
Molecular Weight	171.27

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