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1,2,3-Propanetricarboxylic Acid - 10mM in DMSO, high purity , CAS No.99-14-9

10mM in DMSO

CAS#: 99-14-9
Formula: C₆H₈O₆
Molecular Weight: 176.12
EC Number: 202-733-3
PubChem CID: 14925

Item Number

P427218

Grouped product items
SKU	Size	Availability	Price	Qty
P427218-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$400.90

Basic Description

Synonyms	Tricarballylic acid\|99-14-9\|1,2,3-Propanetricarboxylic acid\|Propane-1,2,3-tricarboxylic acid\|Carballylic acid\|Tricarballylate\|beta-Carboxyglutaric acid\|3-carboxyglutaric acid\|NSC2347\|Propane 1,2,3-tricarboxylic acid\|.beta.-Carboxyglutaric acid\|CHEBI:45969
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	It is used as an alternative to DMDHEU (formaldehyde releasing cross- linking agent).

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 0 Activities

Discover Target: CYP1A2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2D6 Tclin Cytochrome P450 2D6 0 Activities

Discover Target: CYP2D6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2C19 Tchem Cytochrome P450 2C19 0 Activities

Discover Target: CYP2C19

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

Discover Target: CYP3A4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2C9 Tchem Cytochrome P450 2C9 0 Activities

Discover Target: CYP2C9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SRR Tbio Serine racemase 0 Activities

Discover Target: SRR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	propane-1,2,3-tricarboxylic acid
INCHI	InChI=1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChi Key	KQTIIICEAUMSDG-UHFFFAOYSA-N
Canonical SMILES	C(C(CC(=O)O)C(=O)O)C(=O)O
Isomeric SMILES	C(C(CC(=O)O)C(=O)O)C(=O)O
WGK Germany	3
PubChem CID	14925
Molecular Weight	176.12
Reaxy-Rn	1783567

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
WGK Germany	3
Reaxy-Rn	1783567
Merck Index	9622

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