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AG00G3CL

764-22-7 | D-erythro-Dihydro-D-sphingosine

AG00G3CL

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CAS Number	764-22-7
Catalog Number	AG00G3CL(AGN-PC-0OHT89)
Chemical Name	D-erythro-Dihydro-D-sphingosine
IUPAC Name	(2S,3R)-2-aminooctadecane-1,3-diol
InChI	InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
InChI Key	OTKJDMGTUTTYMP-ZWKOTPCHSA-N
MDL Number	MFCD07371371
Molecular Formula	C18H39NO2
Molecular Weight	301.5078
SMILES	N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O
UNII	YT0ZSD64HM
Synonyms	2-aminooctadecane-1,3-diol, dihydrosphingosine, erythro-D-sphinganine, safingol, safingol hydrochloride, safingol, ((R,S)-(+-))-isomer, safingol, (R-(R,R))-isomer, safingol, (S-(R,S))-isomer, saginfol, SPC 100270, SPC-100270, sphinganine, threo-dihydrosphingosine, Sphinganine, Dihydrosphingosine, Octadecasphinganine, D-erythro-Sphinganine, C18-Dihydrosphingosine, D-erythro-Dihydrosphingosine, Dihydro-C18-sphingosine, D-erythro-2-Amino-1,3-octadecanediol, 764-22-7, D-erythro-C18-Dihydrosphingosine, D-erythro-1,3-Dihydroxy-2-aminooctadecane, (2S,3R)-2-aminooctadecane-1,3-diol, erythro-Sphinganine, C18-Sphingosine, dihydro-, SPC 102860, UNII-YT0ZSD64HM, 1,3-Octadecanediol, 2-amino-, (2S,3R)-, (2S,3R)-2-amino-1,3-octadecanediol, C18H39NO2, (R-(R,S))-2-Aminooctadecane-1,3-diol, Sphinganine (d18:0), EINECS 212-116-0, YT0ZSD64HM, CHEMBL448741, 1,3-Octadecanediol, 2-amino-, D-erythro-, D-erythro-Sphingosine, Dihydro-, CHEBI:16566, 2-Amino-1,3-dihydroxyoctadecane, OTKJDMGTUTTYMP-ZWKOTPCHSA-N, 1,3-Octadecanediol, 2-amino-, (R-(R,S))-, C18-sphinganine, 1,3-Octadecanediol, 2-amino-, [R-(R,S)]-, saginfol, SPC 100270, DL-erythro-2-Amino-1,3-octadecanediol, Safingol (erythreo), erythro-D-sphinganine, d18:0, threo-dihydrosphingosine, dihydro-D-erythrosphingosine, MFCD00079141, D-erythro-DHS, 3102-56-5, D-erythro-C18-Dihydro-D-sphingosine, DL-erythro-1,3-Dihydroxy-2-aminooctadecane, sphinganine 2S, 3R, DIHYDROSPINGOSINE, Tocris-0749, C18-dihydro-Sphingosine, AC1Q2W1O, cid_3126, CBiol_002042, SCHEMBL40592, BSPBio_001288, KBioGR_000008, KBioSS_000008, MLS001066334, (+)-erythro-dihydrosphingosine, AC1L3M67, BML3-D04, GTPL2453, D-erythro-Dihydro-D-sphingosine, BCBcMAP01_000225, KBio2_000008, KBio2_002576, KBio2_005144, KBio3_000015, KBio3_000016, Bio1_000328, Bio1_000817, Bio1_001306, Bio2_000008, Bio2_000488, HMS1361A10, HMS1791A10, HMS1989A10, HMS2232G12, HMS3402A10, ZINC8036012, 1708AH, BDBM50244355, LMSP01020001, D-erythro-Dihydrosphingosine, >=98%, 2-amino-D-erythro-1,3-Octadecanediol, HY-W019838, IDI1_033758, NCGC00024767-01, NCGC00024767-02, NCGC00024767-03, NCGC00024767-04, CC-26827, SMR000471878, LS-177257, [R-(R,S)]-2-amino-1,3-Octadecanediol, CS-0031629, FT-0667028, C00836, C-18832, SR-01000597679, 1,3-Octadecanediol, 2-amino-, D-erythro- (8CI), Sphinganine (d18:0), D-erythro-sphinganine, powder, SR-01000597679-1, 1,3-Octadecanediol, 2-amino-, (2S,3R)- (9CI), 82E0B6E3-6AE1-425F-A39E-5BED56511028, SAFINGOL, sphingosine, DL-Sphinganine, Safingol hydrochloride, DL-erythro-Dihydrosphingosine, 2-Aminooctadecane-1,3-diol, D06ATM, safingol, (R-(R,R))-isomer, safingol, (S-(R,S))-isomer, SPC-100270, CID91486, C18-H39-N-O2, safingol, ((R,S)-(+-))-isomer, [R-(R,S)]-2-aminooctadecane-1,3-diol, C005682, DHS, SPH,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	301.298g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	301.515g/mol
Monoisotopic Mass	301.298g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.8

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited