1-Hexadecanoyl-sn-glycero-3-phosphoserine , CAS No.116947-34-3

CAS: 116947-34-3 Cat. No.: H668996 Molecular Weight: 497.6
AVAILABLE TO ORDER
Synonyms
PS(16:0/0:0) | 1-hexadecanoyl-sn-glycero-3-phosphoserine | LPS(16:0) | (2S)-2-Amino-3-((hydroxy((R)-2-hydroxy-3-(palmitoyloxy)propoxy)phosphoryl)oxy)propanoic acid | L-Serine, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), sodium salt
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
H668996-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
H668996-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
PS(16:0/0:0) | 1-hexadecanoyl-sn-glycero-3-phosphoserine | LPS(16:0) | (2S)-2-Amino-3-((hydroxy((R)-2-hydroxy-3-(palmitoyloxy)propoxy)phosphoryl)oxy)propanoic acid | L-Serine, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), sodium salt
Storage
Room temperature
Product Properties
ALogP2
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)O
IUPAC Name(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
InChIKeyXIVOBOJQPNEUSC-UXHICEINSA-N
INCHI1S/C22H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h19-20,24H,2-18,23H2,1H3,(H,26,27)(H,28,29)/t19-,20+/m1/s1
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)O
Molecular Weight 497.6
Reaxy-Rn 26194312
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26194312&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
SuperclassLipids and lipid-like molecules
ClassGlycerophospholipids
SubclassGlycerophosphoserines
Intermediate Tree Nodes Lysophosphatidylserines
Direct Parent1-acyl-glycerol-3-phosphoserines
Alternative Parents L-alpha-amino acids  Phosphoethanolamines  Fatty acid esters  Dialkyl phosphates  Dicarboxylic acids and derivatives  Secondary alcohols  Carboxylic acid esters  Amino acids  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1-monoacyl-glycerol-3-phosphoserine - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Dicarboxylic acid or derivatives - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Amino acid - Carboxylic acid ester - Secondary alcohol - Amino acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1-acyl-glycerol-3-phosphoserines. These are monoacylglycerol-3-phosphoserines with a fatty acyl chain linked to the O1-atom of the glycerol moiety.
External Descriptors Monoacylglycerophosphoserines
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
P2RY10 Tchem Putative P2Y purinoceptor 10 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GPR34 Tchem Probable G-protein coupled receptor 34 (197 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
P2RY10 Tchem Putative P2Y purinoceptor 10 (96 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight497.600 g/mol
XLogP32.000
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Exact Mass497.275 Da
Monoisotopic Mass497.275 Da
Topological Polar Surface Area166.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity562.000
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 Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.