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(R)-3-Aminopropane-1,2-diol
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(R)-3-Aminopropane-1,2-diol

CAS: 66211-46-9

Ref. AN-AG003C9I

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued

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


Product Information

Name:
(R)-3-Aminopropane-1,2-diol
Synonyms:
  • [u'66211-46-9', u'(R)-3-Amino-1,2-propanediol', u'(R)-(+)-3-Amino-1,2-propandiol', u'(2R)-3-aminopropane-1,2-diol', u'(r)-(+)-3-amino-1,2-propanediol', u'1-Aminoglycerol', u'(R)-(+)-Amino-1,2-propanediol', u'(2R)-3-amino-1,2-propanediol', u'3-amino-(2R)-1,2-propanediol', u'1,2-Propanediol, 3-amino-, (2R)-', u'(R)-3-Amino-1,2-propanediol, 98%', u'PubChem5711', u'AC1ODVQC', u'r-3-amino-1,2-propanol', u'r-3-amino-1,2-propanediol', u'KSC491Q6B', u'CTK3J1860', u'(r)-3-amino-1, 2-propanediol', u'((R)-2,3-Dihydroxypropyl)amine', u'(R)-3-amino-propane-1,2-diol', u'KQIGMPWTAHJUMN-GSVOUGTGSA-N', u'(R)-2,3-Dihydroxypropan-1-amine', u'ACN-S003490', u'ACT02370', u'ZINC1694432', u'ANW-35158', u'CA0024', u'MFCD00798261', u'AKOS005259374', u'AKOS006339503', u'AC-7033', u'AN-9431', u'CA-1097', u'CS-W002683', u'LS30267', u'RP18552', u'RTR-022427', u'(R)-(+)-3-amino-1, 2-propanediol', u'AJ-30252', u'AS-14147', u'BR-36032', u'K081', u'SC-06146', u'AB0014016', u'AB1004498', u'DB-018078', u'ST2408161', u'TR-022427', u'A8939', u'AM20100602', u'FT-0641054', u'KS-00000953', u'M-3682', u'(R)-3-Amino-1,2-propanediol, >=98.0% (T)', u'211A469', u'UNII-RH369P864X component KQIGMPWTAHJUMN-GSVOUGTGSA-N', u'null', u'3-Amino-1,2-propanediol', u'C3H9NO2', u'R(-)-3-amino-1,2-propanediol', u'(S)-(-)-3-Amino-1,2-propanediol', u'Alpha-Bromo-p-Toluenesulphonyl Chloride', u'CB10114', u'CID6994409', u'4-(bromomethyl)benzene-1-sulfonyl chloride', u'A1979', u'(R)-3-Amino-1,2-propanediol, 98% - 25G 25g', u'61278-21-5', u'616-30-8']
  • (2R)-3-Aminopropane-1,2-diol
  • 1,2-Propanediol, 3-amino-, (2R)-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
91.1091
Formula:
C3H9NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1
InChI key:
KQIGMPWTAHJUMN-GSVOUGTGSA-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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