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1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
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1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2)

CAS: 63-45-6

Ref. AN-AG00IB4L

25g
Discontinued
50mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
Synonyms:
  • (+-)-8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2)
  • 013P166
  • 1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
  • 1,4-Pentanediamine, N(sup 4)-(6-methoxy-8-quinolinyl)-, (+-)-, phosphate (1:2)
  • 1,4-Pentanediamine, N(sup 4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
  • 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2) (9CI)
  • 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid
  • 63-45-6
  • 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate
  • 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2)
  • See more synonyms
  • 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline diphosphate
  • 8-(4-Amino-1-methylbutylamino)-6-methoxyquinolinediphosphate
  • 8-?(4-?Amino-?1-?methylbutylamino)?-?6-?methoxyquinoline diphosphate salt
  • 8-[4-Amino-1-methylbutylamino]-6-methoxyquinoline
  • AC1L1LVF
  • AKOS026749962
  • AN-41858
  • ARALEN PHOSPHATE W/ PRIMAQUINE PHOSPHATE
  • AS-13148
  • C15-H21-N3-O.2H3-O4-P
  • C15H21N3O.2H3O4P
  • C15H21N3O.2H3PO4
  • CAS-63-45-6
  • CCG-40283
  • CCRIS 1946
  • CHEMBL43128
  • CID6135
  • CP0101
  • CS-3875
  • CS-O-30715
  • D02126
  • DSSTox_CID_25248
  • DSSTox_GSID_45248
  • DSSTox_RID_80773
  • DTXSID6045248
  • Diphosphate, Primaquine
  • EINECS 200-560-8
  • GJOHLWZHWQUKAU-UHFFFAOYSA-N
  • H0982HF78B
  • H449
  • HMS1569O14
  • HMS1920J18
  • HMS2092A19
  • HMS2096O14
  • HMS3652B19
  • HMS3713O14
  • HMS502I08
  • HY-12651
  • LS-141315
  • MCULE-4488548921
  • MFCD00013166
  • N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; bis(phosphoric acid)
  • N4-(6-METHOXYQUINOLIN-8-YL)PENTANE-1,4-DIAMINE; BIS(PHOSPHORIC ACID)
  • N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine phosphate
  • N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine; phosphoric acid
  • N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine bis(phosphate)
  • NCGC00016284-01
  • NCGC00094767-01
  • NCGC00094767-02
  • NCGC00178754-06
  • NE35433
  • NSC 149765
  • PRIMACHINE PHOSPHATE
  • PRIMAQUINE
  • PRIMAQUINE PHOSPHATE
  • Phosphate, Primaquine
  • Prestwick_406
  • Primacin
  • Primaquine
  • Primaquine (Diphosphate)
  • Primaquine (TN)
  • Primaquine Diphosphate
  • Primaquine Phosphate
  • Primaquine bis(phosphate)
  • Primaquine bisphosphate
  • Primaquine bisphosphate, 98%
  • Primaquine bisphosphate, 98% 1g
  • Primaquine diphosphate, 98%
  • Primaquine diphosphate, European Pharmacopoeia (EP) Reference Standard
  • Primaquine phosphate (JAN/USP)
  • Primaquine phosphate [USAN]
  • Primaquine phosphate [USP]
  • Primaquine phosphate, 98% - 1G 1g
  • Primaquine phosphate, United States Pharmacopeia (USP) Reference Standard
  • Primaquinediphosphate
  • PubChem15391
  • Quinoline, 8-((4-amino-1-methylbutyl)amino)-6-methoxy-, phosphate (1:2)
  • SCHEMBL41096
  • SPECTRUM1500500
  • SR-05000001864
  • SR-05000001864-1
  • SR-05000001864-3
  • SR-05000001864-7
  • ST24048764
  • SW196647-3
  • Tox21_110350
  • Tox21_110350_1
  • UNII-H0982HF78B
  • bis(phosphoric acid); primaquine
  • primaquinbis(phosphat)
  • primaquine diphosphate
  • primaquine-diphosphate
  • 1,4-Pentanediamine, N<sup>4</sup>-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
  • 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline di(dihydrogen phosphate)
  • Camden
  • Malquine
  • N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate (1:2)
  • Pharmaniaga
  • Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, diphosphate
  • Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, phosphate (1:2)
  • Wr 2975
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
455.3371
Formula:
C15H27N3O9P2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
InChI key:
GJOHLWZHWQUKAU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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